1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C28H31N5O3S MolecularWeight: 517.64244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NN=C(S4)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NC4=NN=C(S4)CCC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O3S/c1-19-7-10-23(11-8-19)33-18-22(17-25(33)34)27(36)32-15-13-21(14-16-32)26(35)29-28-31-30-24(37-28)12-9-20-5-3-2-4-6-20/h2-8,10-11,21-22H,9,12-18H2,1H3,(H,29,31,35)