2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-[5-(1-piperidylsulfonyl)indolin-1-yl]ethanone CAS Name: 2-[(4-amino-2-thieno[2,3-d]pyrimidinyl)thio]-1-[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-1-(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-aminothieno[2,3-d]pyrimidin-2-yl)thio]-1-(5-piperidinosulfonylindolin-1-yl)ethanone Formula: C21H23N5O3S3 MolecularWeight: 489.63402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC(=C5C=CSC5=N4)N

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)CSC4=NC(=C5C=CSC5=N4)N

InChI

InChI=1S/C21H23N5O3S3/c22-19-16-7-11-30-20(16)24-21(23-19)31-13-18(27)26-10-6-14-12-15(4-5-17(14)26)32(28,29)25-8-2-1-3-9-25/h4-5,7,11-12H,1-3,6,8-10,13H2,(H2,22,23,24)