1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N5O3S/c1-3-7-16(2)22-26-27-24(33-22)25-21(31)17-10-12-28(13-11-17)23(32)18-14-20(30)29(15-18)19-8-5-4-6-9-19/h4-6,8-9,16-18H,3,7,10-15H2,1-2H3,(H,25,27,31)