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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(1-isobutylbenzimidazol-2-yl)sulfanylacetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(1-isobutylbenzimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2CC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC3=CC=CC=C3N2CC(C)C)C

InChI

InChI=1S/C23H28N4O2S/c1-15(2)13-27-20-11-6-5-9-19(20)26-23(27)30-14-22(29)24-12-21(28)25-18-10-7-8-16(3)17(18)4/h5-11,15H,12-14H2,1-4H3,(H,24,29)(H,25,28)