N-(4-methylphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxo-1H-pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: 2-[[4-keto-6-[(p-tolylthio)methyl]-1H-pyrimidin-2-yl]thio]-N-(p-tolyl)acetamide Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C=C(N2)CSC3=CC=C(C=C3)C

InChI

InChI=1S/C21H21N3O2S2/c1-14-3-7-16(8-4-14)22-20(26)13-28-21-23-17(11-19(25)24-21)12-27-18-9-5-15(2)6-10-18/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,24,25)