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

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

Systemtic Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide
Openeye Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
CAS Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide
IUPAC Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide
Traditional Name:2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-methyl-N-[4-(methylthio)benzyl]acetamide
Formula: C20H23N3O2S2
MolecularWeight: 401.54552
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC=C(C=C3)SC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C)CC3=CC=C(C=C3)SC


InChI

InChI=1S/C20H23N3O2S2/c1-4-25-15-7-10-17-18(11-15)22-20(21-17)27-13-19(24)23(2)12-14-5-8-16(26-3)9-6-14/h5-11H,4,12-13H2,1-3H3,(H,21,22)


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