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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(4-methyl-1-piperidyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 4-(4-methyl-1-piperidinyl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-keto-4-(4-methylpiperidino)-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)N2CCC(CC2)C

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)N2CCC(CC2)C

InChI

InChI=1S/C15H24N4O2S/c1-3-4-13-17-18-15(22-13)16-12(20)5-6-14(21)19-9-7-11(2)8-10-19/h11H,3-10H2,1-2H3,(H,16,18,20)