N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O2S/c1-15-4-9-20-21(10-15)25-23(24-20)29-14-22(27)26(2)13-16-5-6-18-12-19(28-3)8-7-17(18)11-16/h4-12H,13-14H2,1-3H3,(H,24,25)