N-(4-methoxy-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-methoxy-2-methylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C18H19N3O2S/c1-11-4-6-15-16(8-11)21-18(20-15)24-10-17(22)19-14-7-5-13(23-3)9-12(14)2/h4-9H,10H2,1-3H3,(H,19,22)(H,20,21)