N-(4-methoxyphenyl)-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-[(6-methyl-1H-benzimidazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O3S/c1-15-7-12-20-21(13-15)28-24(27-20)32-14-22(29)26-19-6-4-3-5-18(19)23(30)25-16-8-10-17(31-2)11-9-16/h3-13H,14H2,1-2H3,(H,25,30)(H,26,29)(H,27,28)