N-(3-chloranyl-2-methyl-phenyl)-2-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[2-[(methylthio)methyl]-1-benzimidazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetyl]amino]acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2CSC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2CSC

InChI

InChI=1S/C20H21ClN4O2S/c1-13-14(21)6-5-8-15(13)24-19(26)10-22-20(27)11-25-17-9-4-3-7-16(17)23-18(25)12-28-2/h3-9H,10-12H2,1-2H3,(H,22,27)(H,24,26)