(1R,2S)-2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-thiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[[3-[(cyclopentylamino)-oxomethyl]-4,5-dimethyl-2-thiophenyl]amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[3-(cyclopentylcarbamoyl)-4,5-dimethylthiophen-2-yl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[3-(cyclopentylcarbamoyl)-4,5-dimethyl-2-thienyl]carbamoyl]cyclohexanecarboxylate Formula: C20H27N2O4S- MolecularWeight: 391.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)C3CCCCC3C(=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2CCCC2)NC(=O)[C@H]3CCCC[C@H]3C(=O)[O-])C

InChI

InChI=1S/C20H28N2O4S/c1-11-12(2)27-19(16(11)18(24)21-13-7-3-4-8-13)22-17(23)14-9-5-6-10-15(14)20(25)26/h13-15H,3-10H2,1-2H3,(H,21,24)(H,22,23)(H,25,26)/p-1/t14-,15+/m0/s1