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

Systemtic Name: N4-(1,3-benzothiazol-2-yl)-N6-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzothiazol-2-yl)-N6-(5-methylisoxazol-3-yl)pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzothiazol-2-yl)-N6-(5-methyl-3-isoxazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzothiazol-2-yl)-6-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzothiazol-2-ylamino)pyrimidin-4-yl]-(5-methylisoxazol-3-yl)amine Formula: C15H13N7OS MolecularWeight: 339.37502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=C(C(=NC=N2)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC1=CC(=NO1)NC2=C(C(=NC=N2)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C15H13N7OS/c1-8-6-11(22-23-8)20-13-12(16)14(18-7-17-13)21-15-19-9-4-2-3-5-10(9)24-15/h2-7H,16H2,1H3,(H2,17,18,19,20,21,22)