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

Systemtic Name: N-(4-methoxyphenyl)-2-[[6-[(4-methylphenyl)sulfanylmethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[4-oxo-6-(p-tolylsulfanylmethyl)-1H-pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[6-[[(4-methylphenyl)thio]methyl]-4-oxo-1H-pyrimidin-2-yl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-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-(4-methoxyphenyl)acetamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O3S2/c1-14-3-9-18(10-4-14)28-12-16-11-19(25)24-21(23-16)29-13-20(26)22-15-5-7-17(27-2)8-6-15/h3-11H,12-13H2,1-2H3,(H,22,26)(H,23,24,25)