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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N2-benzyl-N4-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-benzyl-4-N-(1H-indazol-5-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: benzyl-[4-(1H-indazol-5-ylamino)thieno[3,2-d]pyrimidin-2-yl]amine Formula: C20H16N6S MolecularWeight: 372.44624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C(=N2)NC4=CC5=C(C=C4)NN=C5)SC=C3

InChI

InChI=1S/C20H16N6S/c1-2-4-13(5-3-1)11-21-20-24-17-8-9-27-18(17)19(25-20)23-15-6-7-16-14(10-15)12-22-26-16/h1-10,12H,11H2,(H,22,26)(H2,21,23,24,25)