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

Systemtic Name: 4-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-2-12-16-17-14(21-12)15-11(19)7-8-13(20)18-9-5-3-4-6-10-18/h2-10H2,1H3,(H,15,17,19)