2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxidanylidene-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-(2-methoxyphenyl)-6-oxo-1-(p-tolyl)piperidine-3-carboxamide CAS Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 2-(2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-6-keto-2-(2-methoxyphenyl)-1-(p-tolyl)nipecotamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCC(=O)N(C2C3=CC=CC=C3OC)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H32N4O3S/c1-5-18(6-2)26-29-30-27(35-26)28-25(33)21-15-16-23(32)31(19-13-11-17(3)12-14-19)24(21)20-9-7-8-10-22(20)34-4/h7-14,18,21,24H,5-6,15-16H2,1-4H3,(H,28,30,33)