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

Systemtic Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-pyridin-4-yl-pyrimidine-4,5,6-triamine Openeye Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-(4-pyridyl)pyrimidine-4,5,6-triamine CAS Name: N4-(6-methoxy-1,3-benzothiazol-2-yl)-N6-pyridin-4-ylpyrimidine-4,5,6-triamine IUPAC Name: 4-N-(6-methoxy-1,3-benzothiazol-2-yl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]pyrimidin-4-yl]-(4-pyridyl)amine Formula: C17H15N7OS MolecularWeight: 365.4123

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3N)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC3=NC=NC(=C3N)NC4=CC=NC=C4

InChI

InChI=1S/C17H15N7OS/c1-25-11-2-3-12-13(8-11)26-17(23-12)24-16-14(18)15(20-9-21-16)22-10-4-6-19-7-5-10/h2-9H,18H2,1H3,(H2,19,20,21,22,23,24)