N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(p-tolylmethyl)benzimidazol-2-yl]thiophene-2-carboxamide CAS Name: N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(4-methylbenzyl)benzimidazol-2-yl]thiophene-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)C4=CC=CS4

InChI

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