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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(2-methylphenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(o-tolyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methylphenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(2-methylphenyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(o-tolyl)-4H-thieno[3,2-b]pyrrole-5-carboxamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC5=C(N4)C=CS5

Isomeric SMILES

CC1=CC=CC=C1N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=CC5=C(N4)C=CS5

InChI

InChI=1S/C28H29N3O2S/c1-19-10-8-9-15-24(19)31(28(33)23-18-25-22(30-23)16-17-34-25)26(20-11-4-2-5-12-20)27(32)29-21-13-6-3-7-14-21/h2,4-5,8-12,15-18,21,26,30H,3,6-7,13-14H2,1H3,(H,29,32)