N4-(1H-indazol-5-yl)-N2-(6-phenylsulfanylpyridin-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(6-phenylsulfanylpyridin-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(6-phenylsulfanyl-3-pyridyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-[6-(phenylthio)-3-pyridinyl]thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(6-phenylsulfanylpyridin-3-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[[6-(phenylthio)-3-pyridyl]amino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C24H17N7S2 MolecularWeight: 467.56868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=NC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)SC2=NC=C(C=C2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C24H17N7S2/c1-2-4-18(5-3-1)33-21-9-7-17(14-25-21)28-24-29-20-10-11-32-22(20)23(30-24)27-16-6-8-19-15(12-16)13-26-31-19/h1-14H,(H,26,31)(H2,27,28,29,30)