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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3=CSC(=N3)CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)NCC3=CSC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C19H18N6S/c1-25-12-15(10-22-25)17-7-8-20-19(24-17)21-11-16-13-26-18(23-16)9-14-5-3-2-4-6-14/h2-8,10,12-13H,9,11H2,1H3,(H,20,21,24)