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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(6-methylpyridin-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(6-methyl-2-pyridyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(6-methyl-2-pyridinyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(6-methylpyridin-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[(6-methyl-2-pyridyl)amino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C19H15N7S MolecularWeight: 373.4343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

InChI

InChI=1S/C19H15N7S/c1-11-3-2-4-16(21-11)24-19-23-15-7-8-27-17(15)18(25-19)22-13-5-6-14-12(9-13)10-20-26-14/h2-10H,1H3,(H,20,26)(H2,21,22,23,24,25)