N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(1-methoxypropan-2-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3=C(C=CC=C3C)C)C(C)COC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N(C3=C(C=CC=C3C)C)C(C)COC

InChI

InChI=1S/C23H29N3O3S/c1-6-29-18-10-11-19-20(12-18)25-23(24-19)30-14-21(27)26(17(4)13-28-5)22-15(2)8-7-9-16(22)3/h7-12,17H,6,13-14H2,1-5H3,(H,24,25)