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

Systemtic Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[(4-phenylthiazol-5-yl)methyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(2-methyl-3-pyrazolyl)-N-[(4-phenyl-5-thiazolyl)methyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(2-methylpyrazol-3-yl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(2-methylpyrazol-3-yl)pyrimidin-2-yl]-[(4-phenylthiazol-5-yl)methyl]amine Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=C(N=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1C2=CC=NN2C)NCC3=C(N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N6S/c1-13-10-20-19(24-17(13)15-8-9-23-25(15)2)21-11-16-18(22-12-26-16)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,21,24)