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

Systemtic Name: N4-(1,3-benzothiazol-2-yl)-N6-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(1,3-benzothiazol-2-yl)-N6-(6-methyl-2-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(1,3-benzothiazol-2-yl)-N6-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(1,3-benzothiazol-2-yl)-6-N-(6-methylpyridin-2-yl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(1,3-benzothiazol-2-ylamino)pyrimidin-4-yl]-(6-methyl-2-pyridyl)amine Formula: C17H15N7S MolecularWeight: 349.4129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=C(C(=NC=N2)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C17H15N7S/c1-10-5-4-8-13(21-10)23-15-14(18)16(20-9-19-15)24-17-22-11-6-2-3-7-12(11)25-17/h2-9H,18H2,1H3,(H2,19,20,21,22,23,24)