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

Systemtic Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(2-phenylthiazol-5-yl)methyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(1-methyl-4-pyrazolyl)-N-[(2-phenyl-5-thiazolyl)methyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[(2-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=CN(N=C2)C)NCC3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC3=CN=C(S3)C4=CC=CC=C4

InChI

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