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

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(1H-benzimidazol-2-ylthio)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(1H-benzimidazol-2-ylthio)propanoylamino]-N-(2-methoxyphenyl)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)NC2=CC=CC=C2OC)SC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=NC4=CC=CC=C4N3

InChI

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