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

Systemtic Name: N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine Openeye Name: N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]pyrimidin-2-amine CAS Name: N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2-phenyl-4-thiazolyl)methyl]-2-pyrimidinamine IUPAC Name: N-methyl-4-(2-methyl-1,2,4-triazol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]pyrimidin-2-amine Traditional Name: methyl-[4-(2-methyl-1,2,4-triazol-3-yl)pyrimidin-2-yl]-[(2-phenylthiazol-4-yl)methyl]amine Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)N(C)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)N(C)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N7S/c1-24(10-14-11-26-17(22-14)13-6-4-3-5-7-13)18-19-9-8-15(23-18)16-20-12-21-25(16)2/h3-9,11-12H,10H2,1-2H3