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

Systemtic Name: 2-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2CCCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2CCCCCC2

InChI

InChI=1S/C12H20N4OS/c1-2-11-14-15-12(18-11)13-10(17)9-16-7-5-3-4-6-8-16/h2-9H2,1H3,(H,13,15,17)