[(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [(1R)-2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [(1R)-2-(cyclopentylamino)-2-oxo-1-(4-pyridyl)ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl] ester IUPAC Name: [(1R)-2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylthieno[3,2-b]pyrrole-5-carboxylic acid [(1R)-2-(cyclopentylamino)-2-keto-1-(4-pyridyl)ethyl] ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)OC(C3=CC=NC=C3)C(=O)NC4CCCC4)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)O[C@H](C3=CC=NC=C3)C(=O)NC4CCCC4)SC=C2

InChI

InChI=1S/C20H21N3O3S/c1-23-15-8-11-27-17(15)12-16(23)20(25)26-18(13-6-9-21-10-7-13)19(24)22-14-4-2-3-5-14/h6-12,14,18H,2-5H2,1H3,(H,22,24)/t18-/m1/s1