[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 4H-thieno[3,2-b]pyrrole-5-carboxylate

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl] 4H-thieno[3,2-b]pyrrole-5-carboxylate Openeye Name: [2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl] 4H-thieno[3,2-b]pyrrole-5-carboxylate CAS Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid [2-(cyclohexylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclohexylamino)-2-oxo-1-phenylethyl] 4H-thieno[3,2-b]pyrrole-5-carboxylate Traditional Name: 4H-thieno[3,2-b]pyrrole-5-carboxylic acid [2-(cyclohexylamino)-2-keto-1-phenyl-ethyl] ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(N3)C=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=CC4=C(N3)C=CS4

InChI

InChI=1S/C21H22N2O3S/c24-20(22-15-9-5-2-6-10-15)19(14-7-3-1-4-8-14)26-21(25)17-13-18-16(23-17)11-12-27-18/h1,3-4,7-8,11-13,15,19,23H,2,5-6,9-10H2,(H,22,24)