4-[2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]acetyl]amino]benzamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SCC(=O)NC3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-17-7-13-21(14-8-17)29-22(18-5-3-2-4-6-18)15-27-25(29)32-16-23(30)28-20-11-9-19(10-12-20)24(26)31/h2-15H,16H2,1H3,(H2,26,31)(H,28,30)