5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(5-methylthiophen-2-yl)ethyl]pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(5-methylthiophen-2-yl)ethyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(5-methyl-2-thienyl)ethyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(2-methyl-3-pyrazolyl)-N-[2-(5-methyl-2-thiophenyl)ethyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[2-(5-methylthiophen-2-yl)ethyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[2-(5-methyl-2-thienyl)ethyl]amine Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CCNC2=NC=C(C(=N2)C3=CC=NN3C)C

Isomeric SMILES

CC1=CC=C(S1)CCNC2=NC=C(C(=N2)C3=CC=NN3C)C

InChI

InChI=1S/C16H19N5S/c1-11-10-18-16(17-8-6-13-5-4-12(2)22-13)20-15(11)14-7-9-19-21(14)3/h4-5,7,9-10H,6,8H2,1-3H3,(H,17,18,20)