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

Systemtic Name: 4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[4-(1H-benzimidazol-2-ylthio)-1-oxobutyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[4-(1H-benzimidazol-2-ylsulfanyl)butanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[4-(1H-benzimidazol-2-ylthio)butanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C25H24N4O3S/c1-32-22-10-5-4-9-21(22)27-24(31)17-12-14-18(15-13-17)26-23(30)11-6-16-33-25-28-19-7-2-3-8-20(19)29-25/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,26,30)(H,27,31)(H,28,29)