(2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-5-oxo-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-(cyclopentylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-1-(cyclopentylcarbamoyl)-1-methyl-propyl]-5-keto-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3CCC(=O)N3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C20H29N3O3S/c1-3-20(2,19(26)21-14-7-4-5-8-14)23(13-15-9-6-12-27-15)18(25)16-10-11-17(24)22-16/h6,9,12,14,16H,3-5,7-8,10-11,13H2,1-2H3,(H,21,26)(H,22,24)/t16-,20+/m0/s1