(2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxo-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-5-oxo-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[1-(cyclopentylcarbamoyl)cyclohexyl]-5-keto-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)[C@@H]4CCC(=O)N4

InChI

InChI=1S/C22H31N3O3S/c26-19-11-10-18(24-19)20(27)25(15-17-9-6-14-29-17)22(12-4-1-5-13-22)21(28)23-16-7-2-3-8-16/h6,9,14,16,18H,1-5,7-8,10-13,15H2,(H,23,28)(H,24,26)/t18-/m0/s1