[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 2,4-dimethyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3S/c1-10-7-12-14(22-10)8-13(18(12)2)16(20)21-9-15(19)17-11-5-3-4-6-11/h7-8,11H,3-6,9H2,1-2H3,(H,17,19)