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

Systemtic Name: 4-(azepan-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide Openeye Name: 4-(azepan-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(1-azepanyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide IUPAC Name: 4-(azepan-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-oxobutanamide Traditional Name: 4-(azepan-1-yl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCCCCC2

InChI

InChI=1S/C16H26N4O2S/c1-16(2,3)14-18-19-15(23-14)17-12(21)8-9-13(22)20-10-6-4-5-7-11-20/h4-11H2,1-3H3,(H,17,19,21)