2-[methyl-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylethanoyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanylacetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-[(1-methyl-5-phenyl-2-imidazolyl)thio]-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-[2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetyl]amino]-N-(p-tolyl)acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CSC2=NC=C(N2C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S/c1-16-9-11-18(12-10-16)24-20(27)14-25(2)21(28)15-29-22-23-13-19(26(22)3)17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3,(H,24,27)