N-(4-ethoxyphenyl)-4-[(4-methylphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[(4-methylphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(p-tolylmethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[(4-methylphenyl)methyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[(4-methylphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-methylbenzyl)-N-p-phenetyl-thieno[3,2-b]pyrrole-5-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)C)C=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(N2CC4=CC=C(C=C4)C)C=CS3

InChI

InChI=1S/C23H22N2O2S/c1-3-27-19-10-8-18(9-11-19)24-23(26)21-14-22-20(12-13-28-22)25(21)15-17-6-4-16(2)5-7-17/h4-14H,3,15H2,1-2H3,(H,24,26)