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

Systemtic Name: N-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(p-tolylmethyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: N-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[(4-methylphenyl)methyl]thieno[3,2-b]pyrrole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(4-methylbenzyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NC4=CC(=CC=C4)Cl)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=C2C(=O)NC4=CC(=CC=C4)Cl)SC=C3

InChI

InChI=1S/C21H17ClN2OS/c1-14-5-7-15(8-6-14)13-24-18-9-10-26-20(18)12-19(24)21(25)23-17-4-2-3-16(22)11-17/h2-12H,13H2,1H3,(H,23,25)