N-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[4-(1H-benzimidazol-2-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-[4-(1H-benzimidazol-2-yl)anilino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N4O2S/c31-25(22-11-6-16-33-22)30-23(17-7-2-1-3-8-17)26(32)27-19-14-12-18(13-15-19)24-28-20-9-4-5-10-21(20)29-24/h1-16,23H,(H,27,32)(H,28,29)(H,30,31)