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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)SC3=NC=NC4=C3SC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCCC2=CC=CC=C21)SC3=NC=NC4=C3SC=C4

InChI

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