4-azanyl-6-(4-methoxyphenyl)-2-methylsulfanyl-1,2-dihydropyrimidine-5-carbonitrile

Systemtic Name: 4-azanyl-6-(4-methoxyphenyl)-2-methylsulfanyl-1,2-dihydropyrimidine-5-carbonitrile Openeye Name: 4-amino-6-(4-methoxyphenyl)-2-methylsulfanyl-1,2-dihydropyrimidine-5-carbonitrile CAS Name: 4-amino-6-(4-methoxyphenyl)-2-(methylthio)-1,2-dihydropyrimidine-5-carbonitrile IUPAC Name: 4-amino-6-(4-methoxyphenyl)-2-methylsulfanyl-1,2-dihydropyrimidine-5-carbonitrile Traditional Name: 4-amino-6-(4-methoxyphenyl)-2-(methylthio)-1,2-dihydropyrimidine-5-carbonitrile Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC(N2)SC)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC(N2)SC)N)C#N

InChI

InChI=1S/C13H14N4OS/c1-18-9-5-3-8(4-6-9)11-10(7-14)12(15)17-13(16-11)19-2/h3-6,13,16H,1-2H3,(H2,15,17)