(2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxo-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[1-[(cyclohexylamino)-oxomethyl]cyclohexyl]-5-oxo-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[1-(cyclohexylcarbamoyl)cyclohexyl]-5-keto-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCCCC2)N(CC3=CC=CS3)C(=O)C4CCC(=O)N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCCCC2)N(CC3=CC=CS3)C(=O)[C@H]4CCC(=O)N4

InChI

InChI=1S/C23H33N3O3S/c27-20-12-11-19(25-20)21(28)26(16-18-10-7-15-30-18)23(13-5-2-6-14-23)22(29)24-17-8-3-1-4-9-17/h7,10,15,17,19H,1-6,8-9,11-14,16H2,(H,24,29)(H,25,27)/t19-/m1/s1