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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-naphthalen-2-yl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(2-naphthyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(2-naphthalenyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-naphthalen-2-ylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-(2-naphthylamino)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C23H16N6S MolecularWeight: 408.47834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C23H16N6S/c1-2-4-15-11-18(6-5-14(15)3-1)26-23-27-20-9-10-30-21(20)22(28-23)25-17-7-8-19-16(12-17)13-24-29-19/h1-13H,(H,24,29)(H2,25,26,27,28)