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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(2-pyridin-2-ylethyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-[2-(2-pyridyl)ethyl]thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-[2-(2-pyridinyl)ethyl]thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(2-pyridin-2-ylethyl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[2-(2-pyridyl)ethylamino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C20H17N7S MolecularWeight: 387.46088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

Isomeric SMILES

C1=CC=NC(=C1)CCNC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

InChI

InChI=1S/C20H17N7S/c1-2-8-21-14(3-1)6-9-22-20-25-17-7-10-28-18(17)19(26-20)24-15-4-5-16-13(11-15)12-23-27-16/h1-5,7-8,10-12H,6,9H2,(H,23,27)(H2,22,24,25,26)