N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]thiophene-3-carboxamide

Systemtic Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]thiophene-3-carboxamide Openeye Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]thiophene-3-carboxamide CAS Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]-3-thiophenecarboxamide IUPAC Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]thiophene-3-carboxamide Traditional Name: N-[2-(4-benzamidophenyl)-3H-benzimidazol-5-yl]thiophene-3-carboxamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C25H18N4O2S/c30-24(17-4-2-1-3-5-17)26-19-8-6-16(7-9-19)23-28-21-11-10-20(14-22(21)29-23)27-25(31)18-12-13-32-15-18/h1-15H,(H,26,30)(H,27,31)(H,28,29)