N-(1H-benzimidazol-2-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(m-tolylmethylsulfanyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(3-methylphenyl)methylthio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(3-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(3-methylbenzyl)thio]acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H17N3OS/c1-12-5-4-6-13(9-12)10-22-11-16(21)20-17-18-14-7-2-3-8-15(14)19-17/h2-9H,10-11H2,1H3,(H2,18,19,20,21)