5-(benzimidazol-1-yl)-3-[(4-methylphenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: 5-(benzimidazol-1-yl)-3-[(4-methylphenyl)methoxy]thiophene-2-carboxamide Openeye Name: 5-(benzimidazol-1-yl)-3-(p-tolylmethoxy)thiophene-2-carboxamide CAS Name: 5-(1-benzimidazolyl)-3-[(4-methylphenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: 5-(benzimidazol-1-yl)-3-[(4-methylphenyl)methoxy]thiophene-2-carboxamide Traditional Name: 5-(benzimidazol-1-yl)-3-(4-methylbenzyl)oxy-thiophene-2-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(SC(=C2)N3C=NC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H17N3O2S/c1-13-6-8-14(9-7-13)11-25-17-10-18(26-19(17)20(21)24)23-12-22-15-4-2-3-5-16(15)23/h2-10,12H,11H2,1H3,(H2,21,24)