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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC=N1)C2=NC(=NC=C2)NCCC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC=N1)C2=NC(=NC=C2)NCCC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N7S/c1-25-17(21-12-22-25)14-7-9-19-18(24-14)20-10-8-16-23-15(11-26-16)13-5-3-2-4-6-13/h2-7,9,11-12H,8,10H2,1H3,(H,19,20,24)