N-(1H-indazol-5-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indazol-5-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1H-indazol-5-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1H-indazol-5-yl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1H-indazol-5-yl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: 1H-indazol-5-yl-[2-[4-(3-methoxyphenyl)piperazino]thieno[3,2-d]pyrimidin-4-yl]amine Formula: C24H23N7OS MolecularWeight: 457.55072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C24H23N7OS/c1-32-19-4-2-3-18(14-19)30-8-10-31(11-9-30)24-27-21-7-12-33-22(21)23(28-24)26-17-5-6-20-16(13-17)15-25-29-20/h2-7,12-15H,8-11H2,1H3,(H,25,29)(H,26,27,28)