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

Systemtic Name: 4-[(4-methylphenyl)methyl]-N-pyridin-3-yl-thieno[3,2-b]pyrrole-5-carboxamide Openeye Name: 4-(p-tolylmethyl)-N-(3-pyridyl)thieno[3,2-b]pyrrole-5-carboxamide CAS Name: 4-[(4-methylphenyl)methyl]-N-(3-pyridinyl)-5-thieno[3,2-b]pyrrolecarboxamide IUPAC Name: 4-[(4-methylphenyl)methyl]-N-pyridin-3-ylthieno[3,2-b]pyrrole-5-carboxamide Traditional Name: 4-(4-methylbenzyl)-N-(3-pyridyl)thieno[3,2-b]pyrrole-5-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-14-4-6-15(7-5-14)13-23-17-8-10-25-19(17)11-18(23)20(24)22-16-3-2-9-21-12-16/h2-12H,13H2,1H3,(H,22,24)