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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(4-methyl-5-nitro-pyridin-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(4-methyl-5-nitro-2-pyridyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(4-methyl-5-nitro-2-pyridinyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(4-methyl-5-nitropyridin-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[(4-methyl-5-nitro-2-pyridyl)amino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C19H14N8O2S MolecularWeight: 418.43186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1[N+](=O)[O-])NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

Isomeric SMILES

CC1=CC(=NC=C1[N+](=O)[O-])NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

InChI

InChI=1S/C19H14N8O2S/c1-10-6-16(20-9-15(10)27(28)29)24-19-23-14-4-5-30-17(14)18(25-19)22-12-2-3-13-11(7-12)8-21-26-13/h2-9H,1H3,(H,21,26)(H2,20,22,23,24,25)