N-methyl-3-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[1-(o-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[1-(2-methylphenyl)-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[1-(o-tolyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C20H20N4O2S/c1-14-6-3-4-9-17(14)24-11-10-22-20(24)27-13-18(25)23-16-8-5-7-15(12-16)19(26)21-2/h3-12H,13H2,1-2H3,(H,21,26)(H,23,25)