N-(3-acetamido-2-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CSC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CSC)NC(=O)C

InChI

InChI=1S/C20H22N4O2S/c1-13-15(21-14(2)25)8-6-9-16(13)23-20(26)11-24-18-10-5-4-7-17(18)22-19(24)12-27-3/h4-10H,11-12H2,1-3H3,(H,21,25)(H,23,26)