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

Systemtic Name: 1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-N-(5-propyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O3S/c1-2-6-18-24-25-22(31-18)23-20(29)15-9-11-26(12-10-15)21(30)16-13-19(28)27(14-16)17-7-4-3-5-8-17/h3-5,7-8,15-16H,2,6,9-14H2,1H3,(H,23,25,29)