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

Systemtic Name: 4-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O2S/c1-10-15-16-13(20-10)14-11(18)6-7-12(19)17-8-4-2-3-5-9-17/h2-9H2,1H3,(H,14,16,18)