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

Systemtic Name: N2-[(2-ethoxyphenyl)methyl]-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-[(2-ethoxyphenyl)methyl]-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N2-[(2-ethoxyphenyl)methyl]-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-[(2-ethoxyphenyl)methyl]-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: (2-ethoxybenzyl)-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

Isomeric SMILES

CCOC1=CC=CC=C1CNC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

InChI

InChI=1S/C22H20N6OS/c1-2-29-19-6-4-3-5-14(19)12-23-22-26-18-9-10-30-20(18)21(27-22)25-16-7-8-17-15(11-16)13-24-28-17/h3-11,13H,2,12H2,1H3,(H,24,28)(H2,23,25,26,27)