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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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