1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C18H17N3OS2 MolecularWeight: 355.47708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1C(=O)CSC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H17N3OS2/c1-12-6-7-13-4-2-3-5-15(13)21(12)16(22)10-24-18-14-8-9-23-17(14)19-11-20-18/h2-5,8-9,11-12H,6-7,10H2,1H3/t12-/m0/s1