N-(2,3-dimethylphenyl)-2-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]acetyl]amino]acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C26H26N4O3S/c1-17-7-6-9-21(18(17)2)28-24(31)15-27-25(32)16-34-26-29-22-8-4-5-10-23(22)30(26)19-11-13-20(33-3)14-12-19/h4-14H,15-16H2,1-3H3,(H,27,32)(H,28,31)