1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-[(2S)-2-(1,3-benzothiazol-2-yl)piperidino]-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C20H18N4OS3 MolecularWeight: 426.57812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC=NC5=C4C=CS5

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC3=CC=CC=C3S2)C(=O)CSC4=NC=NC5=C4C=CS5

InChI

InChI=1S/C20H18N4OS3/c25-17(11-27-19-13-8-10-26-18(13)21-12-22-19)24-9-4-3-6-15(24)20-23-14-5-1-2-7-16(14)28-20/h1-2,5,7-8,10,12,15H,3-4,6,9,11H2/t15-/m0/s1