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

Systemtic Name: 4-(5-methyl-1,3-thiazol-2-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]pyrimidin-2-amine Openeye Name: 4-(5-methylthiazol-2-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]pyrimidin-2-amine CAS Name: 4-(5-methyl-2-thiazolyl)-N-[4-(1,2,4-triazol-1-yl)phenyl]-2-pyrimidinamine IUPAC Name: 4-(5-methyl-1,3-thiazol-2-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]pyrimidin-2-amine Traditional Name: [4-(5-methylthiazol-2-yl)pyrimidin-2-yl]-[4-(1,2,4-triazol-1-yl)phenyl]amine Formula: C16H13N7S MolecularWeight: 335.38632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CN=C(S1)C2=NC(=NC=C2)NC3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C16H13N7S/c1-11-8-19-15(24-11)14-6-7-18-16(22-14)21-12-2-4-13(5-3-12)23-10-17-9-20-23/h2-10H,1H3,(H,18,21,22)