4-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-2-(4-methylphenyl)-6-methylsulfanyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-[[3-methyl-2,5-bis(oxidanylidene)pyrrol-1-yl]amino]-2-(4-methylphenyl)-6-methylsulfanyl-pyrimidine-5-carbonitrile Openeye Name: 4-[(3-methyl-2,5-dioxo-pyrrol-1-yl)amino]-6-methylsulfanyl-2-(p-tolyl)pyrimidine-5-carbonitrile CAS Name: 4-[(3-methyl-2,5-dioxo-1-pyrrolyl)amino]-2-(4-methylphenyl)-6-(methylthio)-5-pyrimidinecarbonitrile IUPAC Name: 4-[(3-methyl-2,5-dioxopyrrol-1-yl)amino]-2-(4-methylphenyl)-6-methylsulfanylpyrimidine-5-carbonitrile Traditional Name: 4-(citraconimidoamino)-6-(methylthio)-2-(p-tolyl)pyrimidine-5-carbonitrile Formula: C18H15N5O2S MolecularWeight: 365.409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)SC)C#N)NN3C(=O)C=C(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)SC)C#N)NN3C(=O)C=C(C3=O)C

InChI

InChI=1S/C18H15N5O2S/c1-10-4-6-12(7-5-10)15-20-16(13(9-19)17(21-15)26-3)22-23-14(24)8-11(2)18(23)25/h4-8H,1-3H3,(H,20,21,22)