N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: 2-[[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]amino]acetamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H28N4O3S/c1-16(2)18-6-8-19(9-7-18)28-12-11-25-24(28)32-15-23(30)26-14-22(29)27-20-13-17(3)5-10-21(20)31-4/h5-13,16H,14-15H2,1-4H3,(H,26,30)(H,27,29)