N4-(4-methyl-1,3-benzothiazol-2-yl)-N6-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-N6-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-N6-(5-methylisoxazol-3-yl)pyrimidine-4,5,6-triamine CAS Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-N6-(5-methyl-3-isoxazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(4-methyl-1,3-benzothiazol-2-yl)-6-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(4-methyl-1,3-benzothiazol-2-yl)amino]pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C16H15N7OS MolecularWeight: 353.4016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=NC=NC(=C3N)NC4=NOC(=C4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=NC=NC(=C3N)NC4=NOC(=C4)C

InChI

InChI=1S/C16H15N7OS/c1-8-4-3-5-10-13(8)21-16(25-10)22-15-12(17)14(18-7-19-15)20-11-6-9(2)24-23-11/h3-7H,17H2,1-2H3,(H2,18,19,20,21,22,23)