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

Systemtic Name: 4-(azepan-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(azepan-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(1-azepanyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(azepan-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(azepan-1-yl)-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCCCC2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCCCCC2

InChI

InChI=1S/C15H24N4O2S/c1-2-7-13-17-18-15(22-13)16-12(20)8-9-14(21)19-10-5-3-4-6-11-19/h2-11H2,1H3,(H,16,18,20)