N-(4-acetamidophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-(methylthio)benzimidazol-1-yl]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC

InChI

InChI=1S/C18H18N4O2S/c1-12(23)19-13-7-9-14(10-8-13)20-17(24)11-22-16-6-4-3-5-15(16)21-18(22)25-2/h3-10H,11H2,1-2H3,(H,19,23)(H,20,24)