N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C25H18N4O2S MolecularWeight: 438.50102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

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