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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-(1-isopentylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(1-isoamylbenzimidazol-2-yl)thio]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)CSC2=NC3=CC=CC=C3N2CCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2CCC(C)C

InChI

InChI=1S/C24H30N4O3S/c1-16(2)11-12-28-20-8-6-5-7-18(20)27-24(28)32-15-23(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)