N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-4-methyl-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-4-methyl-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-methyl-N-phenethyl-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-4-methyl-N-phenethylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-4-methyl-N-phenethyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C29H31N3O2S MolecularWeight: 485.64034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C1C(=O)N(CCC3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)NC5CCCC5)SC=C2

Isomeric SMILES

CN1C2=C(C=C1C(=O)N(CCC3=CC=CC=C3)C(C4=CC=CC=C4)C(=O)NC5CCCC5)SC=C2

InChI

InChI=1S/C29H31N3O2S/c1-31-24-17-19-35-26(24)20-25(31)29(34)32(18-16-21-10-4-2-5-11-21)27(22-12-6-3-7-13-22)28(33)30-23-14-8-9-15-23/h2-7,10-13,17,19-20,23,27H,8-9,14-16,18H2,1H3,(H,30,33)