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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCC4=CC=C(C=C4)OC)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NCC4=CC=C(C=C4)OC)SC=C3

InChI

InChI=1S/C23H22N2O2S/c1-16-3-5-18(6-4-16)15-25-20-11-12-28-22(20)13-21(25)23(26)24-14-17-7-9-19(27-2)10-8-17/h3-13H,14-15H2,1-2H3,(H,24,26)