2-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=NN=CS2

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H16N4OS/c15-9(12-10-13-11-8-16-10)7-14-5-3-1-2-4-6-14/h8H,1-7H2,(H,12,13,15)