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

Systemtic Name: 2-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxo-acetamide CAS Name: 2-(1-azepanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide IUPAC Name: 2-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxoacetamide Traditional Name: 2-(azepan-1-yl)-2-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)N2CCCCCC2

InChI

InChI=1S/C11H16N4O2S/c1-8-13-14-11(18-8)12-9(16)10(17)15-6-4-2-3-5-7-15/h2-7H2,1H3,(H,12,14,16)