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

Systemtic Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-propan-1-one CAS Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-thieno[2,3-d]pyrimidinylthio)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropan-1-one Traditional Name: (2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(thieno[2,3-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)N1CCC2=CC=CC=C2C1)SC3=NC=NC4=C3C=CS4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)SC3=NC=NC4=C3C=CS4

InChI

InChI=1S/C18H17N3OS2/c1-12(24-17-15-7-9-23-16(15)19-11-20-17)18(22)21-8-6-13-4-2-3-5-14(13)10-21/h2-5,7,9,11-12H,6,8,10H2,1H3/t12-/m1/s1