2-(3,4-Dimethoxyphenyl)-2-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)phenylamino]thioacetamide

HCID 59516822
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Basic information

Standard SMILES
COc1ccc(C(Nc2ccc(-c3noc(C)n3)cc2)C(N)=S)cc1OC
InChIKey
HLFLSWREAQQEQH-UHFFFAOYSA-N
Molecular formula
C19H20N4O3S
Average molar mass
384.5 g/mol

Names & identifiers

Preferred name
2-(3,4-Dimethoxyphenyl)-2-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)phenylamino]thioacetamide
IUPAC
2-(3,4-dimethoxyphenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)anilino]ethanethioamide

Names & synonyms

SCHEMBL1620143HLFLSWREAQQEQH-UHFFFAOYSA-N2-(3,4-dimethoxyphenyl)-2-[4-(5-methyl-[1,2,4]oxadiazol-3-yl)phenylamino]thioacetamide

Database identifiers

PubChem CID
59516822

Properties

Computed structural properties

XLogP
3.4
Topological polar surface area
128 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
7
Heavy atoms
27

Related reactions

7 records
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Compound notes

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