N,5-dimethyl-4-(1-methylpyrazol-4-yl)-N-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-amine

Systemtic Name: N,5-dimethyl-4-(1-methylpyrazol-4-yl)-N-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-amine Openeye Name: N,5-dimethyl-4-(1-methylpyrazol-4-yl)-N-[(3-methyl-2-thienyl)methyl]pyrimidin-2-amine CAS Name: N,5-dimethyl-4-(1-methyl-4-pyrazolyl)-N-[(3-methyl-2-thiophenyl)methyl]-2-pyrimidinamine IUPAC Name: N,5-dimethyl-4-(1-methylpyrazol-4-yl)-N-[(3-methylthiophen-2-yl)methyl]pyrimidin-2-amine Traditional Name: methyl-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[(3-methyl-2-thienyl)methyl]amine Formula: C16H19N5S MolecularWeight: 313.42056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C2=NC=C(C(=N2)C3=CN(N=C3)C)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)C2=NC=C(C(=N2)C3=CN(N=C3)C)C

InChI

InChI=1S/C16H19N5S/c1-11-5-6-22-14(11)10-20(3)16-17-7-12(2)15(19-16)13-8-18-21(4)9-13/h5-9H,10H2,1-4H3