Basic information
- Standard SMILES
O=C(NC/C=C\COc1cc(CN2CCCCC2)ccn1)c1csnn1- InChIKey
KNWWEYSZOPBEFA-DJWKRKHSSA-N- Molecular formula
- C18H23N5O2S
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- N-[4-(4-piperidinomethyl-2-pyridyloxy)-cis-2-butenyl]-1,2,3-thiadiazole-4-carboxamide
- IUPAC
- N-[(Z)-4-[[4-(piperidin-1-ylmethyl)-2-pyridinyl]oxy]but-2-enyl]thiadiazole-4-carboxamide
Names & synonyms
SCHEMBL8919511KNWWEYSZOPBEFA-DJWKRKHSSA-NN-[4-(4-piperidinomethyl-2-pyridyloxy) -cis-2-butenyl]-1,2,3-thiadiazole-4-carboxamide
Database identifiers
- PubChem CID
- 67725873
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 459
Related reactions
1 records
Compound notes
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