N-(2,3-dimethylphenyl)-2-[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(1-isopentylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[[1-(3-methylbutyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[1-(3-methylbutyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(1-isoamylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C24H30N4O2S MolecularWeight: 438.5856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O2S/c1-16(2)12-13-28-21-11-6-5-9-20(21)27-24(28)31-15-23(30)25-14-22(29)26-19-10-7-8-17(3)18(19)4/h5-11,16H,12-15H2,1-4H3,(H,25,30)(H,26,29)