2-(4-aminophenyl)sulfanyl-6-butoxy-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine

Systemtic Name: 2-(4-aminophenyl)sulfanyl-6-butoxy-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Openeye Name: 2-(4-aminophenyl)sulfanyl-6-butoxy-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine CAS Name: 2-[(4-aminophenyl)thio]-6-butoxy-N-(5-methyl-1H-pyrazol-3-yl)-4-pyrimidinamine IUPAC Name: 2-(4-aminophenyl)sulfanyl-6-butoxy-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine Traditional Name: [2-[(4-aminophenyl)thio]-6-butoxy-pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C18H22N6OS MolecularWeight: 370.47188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=NC(=C1)NC2=NNC(=C2)C)SC3=CC=C(C=C3)N

Isomeric SMILES

CCCCOC1=NC(=NC(=C1)NC2=NNC(=C2)C)SC3=CC=C(C=C3)N

InChI

InChI=1S/C18H22N6OS/c1-3-4-9-25-17-11-15(20-16-10-12(2)23-24-16)21-18(22-17)26-14-7-5-13(19)6-8-14/h5-8,10-11H,3-4,9,19H2,1-2H3,(H2,20,21,22,23,24)