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

Systemtic Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-N6-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-N6-(6-methyl-2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(4-methyl-1,3-benzothiazol-2-yl)-N6-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(4-methyl-1,3-benzothiazol-2-yl)-6-N-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(4-methyl-1,3-benzothiazol-2-yl)amino]pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C18H17N7S MolecularWeight: 363.43948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC3=NC=NC(=C3N)NC4=CC=CC(=N4)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC3=NC=NC(=C3N)NC4=CC=CC(=N4)C

InChI

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