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6-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

6-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide

Systemtic Name:6-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
Openeye Name:6-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CAS Name:6-(1-azepanyl)-N-(1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide
IUPAC Name:6-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
Traditional Name:6-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)nicotinamide
Formula: C14H17N5OS
MolecularWeight: 303.38268
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)NC3=NN=CS3


Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)C(=O)NC3=NN=CS3


InChI

InChI=1S/C14H17N5OS/c20-13(17-14-18-16-10-21-14)11-5-6-12(15-9-11)19-7-3-1-2-4-8-19/h5-6,9-10H,1-4,7-8H2,(H,17,18,20)


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