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

Systemtic Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(6-methyl-2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-N-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C18H17N7OS MolecularWeight: 379.43888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NC3=NC4=C(S3)C=C(C=C4)OC)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NC3=NC4=C(S3)C=C(C=C4)OC)N

InChI

InChI=1S/C18H17N7OS/c1-10-4-3-5-14(22-10)24-16-15(19)17(21-9-20-16)25-18-23-12-7-6-11(26-2)8-13(12)27-18/h3-9H,19H2,1-2H3,(H2,20,21,22,23,24,25)