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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-(6-methyl-1,3-benzothiazol-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(6-methyl-1,3-benzothiazol-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(6-methyl-1,3-benzothiazol-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-(6-methyl-1,3-benzothiazol-2-yl)thieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-[(6-methyl-1,3-benzothiazol-2-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C21H15N7S2 MolecularWeight: 429.5207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C21H15N7S2/c1-11-2-4-15-17(8-11)30-21(25-15)27-20-24-16-6-7-29-18(16)19(26-20)23-13-3-5-14-12(9-13)10-22-28-14/h2-10H,1H3,(H,22,28)(H2,23,24,25,26,27)