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

Systemtic Name: 4-oxidanylidene-4-piperidin-1-yl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-4-(1-piperidyl)butanamide CAS Name: 4-oxo-4-(1-piperidinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-oxo-4-piperidin-1-yl-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-piperidino-butyramide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)N2CCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-10(2)13-16-17-14(21-13)15-11(19)6-7-12(20)18-8-4-3-5-9-18/h10H,3-9H2,1-2H3,(H,15,17,19)