4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide

Systemtic Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide Openeye Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide CAS Name: 4-[[2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propanoylamino]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

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