N4-(1H-indazol-5-yl)-N2-pyridin-2-yl-thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-5-yl)-N2-pyridin-2-yl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(2-pyridyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(2-pyridinyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-pyridin-2-ylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-(2-pyridylamino)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C18H13N7S MolecularWeight: 359.40772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

Isomeric SMILES

C1=CC=NC(=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

InChI

InChI=1S/C18H13N7S/c1-2-7-19-15(3-1)23-18-22-14-6-8-26-16(14)17(24-18)21-12-4-5-13-11(9-12)10-20-25-13/h1-10H,(H,20,25)(H2,19,21,22,23,24)