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

Systemtic Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3S/c1-11(2)17(18(22)20-13-7-5-6-8-13)24-19(23)15-10-16-14(21(15)4)9-12(3)25-16/h9-11,13,17H,5-8H2,1-4H3,(H,20,22)/t17-/m1/s1