N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide

HCID 178763517

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Basic information

CAS: 305855-10-1
Standard SMILES: CCc1nnc(NC(=O)COC)s1
InChIKey: ZNYRCLDRIRZJIR-UHFFFAOYSA-N
Molecular formula: C7H11N3O2S
Average molar mass: 201.25 g/mol

Names & identifiers

Preferred name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide
IUPAC: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide
English name: Acetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy- (9CI)
Molecular formula: C7H11N3O2S
Molecular weight: 201.25

Names & synonyms

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxyacetamide305855-10-1ST50977932SCHEMBL8833557CHEMBL4899102AKOS000652962AG-205/07929004SR-01000322872SR-01000322872-1acetamide, n-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy-N-(5-ethyl(1,3,4-thiadiazol-2-yl))-2-methoxyacetamideAcetamide, N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-methoxy- (9CI)

Database identifiers

CAS: 305855-10-1
ChEMBL: CHEMBL4899102

Properties

Computed structural properties

XLogP: 0.6
Topological polar surface area: 92.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 13
Formal charge: 0
Complexity: 179

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