N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenyl]-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenyl]-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide Formula: C28H30N6O4S MolecularWeight: 546.6406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N6O4S/c1-2-23-31-32-28(39-23)30-26(37)21-10-6-7-11-22(21)29-25(36)18-12-14-33(15-13-18)27(38)19-16-24(35)34(17-19)20-8-4-3-5-9-20/h3-11,18-19H,2,12-17H2,1H3,(H,29,36)(H,30,32,37)