N-(2-aminophenyl)-4-[(2-oxidanylidene-5-thiophen-3-yl-3H-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-oxidanylidene-5-thiophen-3-yl-3H-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-oxo-5-(3-thienyl)-3H-benzimidazol-1-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-oxo-5-(3-thiophenyl)-3H-benzimidazol-1-yl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-oxo-5-thiophen-3-yl-3H-benzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-keto-5-(3-thienyl)-3H-benzimidazol-1-yl]methyl]benzamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=CSC=C5)NC3=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C4=C(C=C(C=C4)C5=CSC=C5)NC3=O

InChI

InChI=1S/C25H20N4O2S/c26-20-3-1-2-4-21(20)27-24(30)17-7-5-16(6-8-17)14-29-23-10-9-18(19-11-12-32-15-19)13-22(23)28-25(29)31/h1-13,15H,14,26H2,(H,27,30)(H,28,31)