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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-(1-isobutylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: 2-[[2-[(1-isobutylbenzimidazol-2-yl)thio]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-15(2)13-27-19-8-6-5-7-17(19)26-23(27)31-14-22(29)24-12-21(28)25-18-11-16(3)9-10-20(18)30-4/h5-11,15H,12-14H2,1-4H3,(H,24,29)(H,25,28)