2-(1-ethylsulfonylindol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine

Systemtic Name: 2-(1-ethylsulfonylindol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine Openeye Name: 2-(1-ethylsulfonylindol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine CAS Name: 2-(1-ethylsulfonyl-6-indolyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-thieno[3,4-d]pyrimidinamine IUPAC Name: 2-(1-ethylsulfonylindol-6-yl)-N-(5-methyl-1H-pyrazol-3-yl)thieno[3,4-d]pyrimidin-4-amine Traditional Name: [2-(1-esylindol-6-yl)thieno[3,4-d]pyrimidin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C20H18N6O2S2 MolecularWeight: 438.52592

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1C=CC2=C1C=C(C=C2)C3=NC4=CSC=C4C(=N3)NC5=NNC(=C5)C

Isomeric SMILES

CCS(=O)(=O)N1C=CC2=C1C=C(C=C2)C3=NC4=CSC=C4C(=N3)NC5=NNC(=C5)C

InChI

InChI=1S/C20H18N6O2S2/c1-3-30(27,28)26-7-6-13-4-5-14(9-17(13)26)19-21-16-11-29-10-15(16)20(23-19)22-18-8-12(2)24-25-18/h4-11H,3H2,1-2H3,(H2,21,22,23,24,25)