2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl-ethyl-amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-ethylamino]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[[2-(1H-benzimidazol-2-ylthio)acetyl]-ethyl-amino]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H21ClN4O2S/c1-3-25(11-18(26)22-17-10-14(21)9-8-13(17)2)19(27)12-28-20-23-15-6-4-5-7-16(15)24-20/h4-10H,3,11-12H2,1-2H3,(H,22,26)(H,23,24)