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

Systemtic Name: 4-(2-ethylpiperidin-1-yl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 4-(2-ethyl-1-piperidyl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-butanamide CAS Name: 4-(2-ethyl-1-piperidinyl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 4-(2-ethylpiperidin-1-yl)-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 4-(2-ethylpiperidino)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-butyramide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

Isomeric SMILES

CCC1CCCCN1C(=O)CCC(=O)NC2=NN=C(S2)C(C)C

InChI

InChI=1S/C16H26N4O2S/c1-4-12-7-5-6-10-20(12)14(22)9-8-13(21)17-16-19-18-15(23-16)11(2)3/h11-12H,4-10H2,1-3H3,(H,17,19,21)