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

Systemtic Name: N-[2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CS5

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H20N4O2S/c1-30(26(32)23-11-6-16-33-23)22-10-5-2-7-19(22)25(31)27-18-14-12-17(13-15-18)24-28-20-8-3-4-9-21(20)29-24/h2-16H,1H3,(H,27,31)(H,28,29)