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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-(4-methyl-1-piperidyl)-4-oxo-butanamide CAS Name: 4-(4-methyl-1-piperidinyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-4-(4-methylpiperidino)butyramide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C15H24N4O2S/c1-10(2)14-17-18-15(22-14)16-12(20)4-5-13(21)19-8-6-11(3)7-9-19/h10-11H,4-9H2,1-3H3,(H,16,18,20)