4-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(1H-benzimidazol-2-ylthio)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(1H-benzimidazol-2-ylthio)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H22N4O3S/c1-31-21-9-5-4-8-20(21)26-23(30)16-10-12-17(13-11-16)25-22(29)14-15-32-24-27-18-6-2-3-7-19(18)28-24/h2-13H,14-15H2,1H3,(H,25,29)(H,26,30)(H,27,28)