[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(N2C)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(S1)C=C(N2C)C(=O)O[C@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O3S/c1-10-8-13-15(23-10)9-14(19(13)3)17(21)22-11(2)16(20)18-12-6-4-5-7-12/h8-9,11-12H,4-7H2,1-3H3,(H,18,20)/t11-/m1/s1