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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [2-(cyclohexylamino)-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-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxoethyl] 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 2,4-dimethylthieno[3,2-b]pyrrole-5-carboxylic acid [2-(cyclohexylamino)-2-keto-ethyl] ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=C(N2C)C(=O)OCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC2=C(S1)C=C(N2C)C(=O)OCC(=O)NC3CCCCC3

InChI

InChI=1S/C17H22N2O3S/c1-11-8-13-15(23-11)9-14(19(13)2)17(21)22-10-16(20)18-12-6-4-3-5-7-12/h8-9,12H,3-7,10H2,1-2H3,(H,18,20)