2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(4-anilinophenyl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4OS/c26-20(14-27-21-24-18-8-4-5-9-19(18)25-21)23-17-12-10-16(11-13-17)22-15-6-2-1-3-7-15/h1-13,22H,14H2,(H,23,26)(H,24,25)