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

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-1-[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]isonipecotamide Formula: C25H33N5O3S MolecularWeight: 483.62622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H33N5O3S/c1-3-4-5-6-21-27-28-25(34-21)26-23(32)18-11-13-29(14-12-18)24(33)19-15-22(31)30(16-19)20-9-7-17(2)8-10-20/h7-10,18-19H,3-6,11-16H2,1-2H3,(H,26,28,32)