N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-isopentylsulfanylbenzimidazol-1-yl)acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[2-(3-methylbutylthio)-1-benzimidazolyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[2-(isoamylthio)benzimidazol-1-yl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2SCCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2C3=CC=CC=C3N=C2SCCC(C)C

InChI

InChI=1S/C24H30N4O3S/c1-16(2)11-12-32-24-27-18-7-5-6-8-20(18)28(24)15-23(30)25-14-22(29)26-19-13-17(3)9-10-21(19)31-4/h5-10,13,16H,11-12,14-15H2,1-4H3,(H,25,30)(H,26,29)