Nombre: N1-(4-(4-methoxyphenylthio)pyrimidin-2-yl)benzene-1,4-diamine

IUPAC: 4-N-[4-(4-methoxyphenyl)sulfanylpyrimidin-2-yl]benzene-1,4-diamine

SMILES: COc1ccc(Sc2ccnc(Nc3ccc(N)cc3)n2)cc1

Canonical SMILES: COC1=CC=C(C=C1)SC2=NC(=NC=C2)NC3=CC=C(C=C3)N

Fórmula molecular: C17H16N4OS

Masa molecular: 324.40

InChIKey: CUXWYNTXMWFFJS-UHFFFAOYSA-N

InChI: InChI=1S/C17H16N4OS/c1-22-14-6-8-15(9-7-14)23-16-10-11-19-17(21-16)20-13-4-2-12(18)3-5-13/h2-11H,18H2,1H3,(H,19,20,21)

Sinónimos

SCHEMBL3701102CUXWYNTXMWFFJS-UHFFFAOYSA-NN1-(4-(4-methoxyphenylthio)pyrimidin-2-yl)benzene-1,4-diamine

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