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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 4-methylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4-methylthieno[3,2-b]pyrrole-5-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)OCC(=O)NC3CCCC3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)OCC(=O)NC3CCCC3)SC=C2

InChI

InChI=1S/C15H18N2O3S/c1-17-11-6-7-21-13(11)8-12(17)15(19)20-9-14(18)16-10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,16,18)