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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)OCC(=O)NC3CCCCC3)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)OCC(=O)NC3CCCCC3)SC=C2

InChI

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