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

Systemtic Name: (2S)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxidanylidene-butan-2-yl]-5-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-5-oxo-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(2R)-1-(cyclohexylamino)-2-methyl-1-oxobutan-2-yl]-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(1R)-1-(cyclohexylcarbamoyl)-1-methyl-propyl]-5-keto-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)C3CCC(=O)N3

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(CC2=CC=CS2)C(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C21H31N3O3S/c1-3-21(2,20(27)22-15-8-5-4-6-9-15)24(14-16-10-7-13-28-16)19(26)17-11-12-18(25)23-17/h7,10,13,15,17H,3-6,8-9,11-12,14H2,1-2H3,(H,22,27)(H,23,25)/t17-,21+/m0/s1