5,6-dimethyl-2-[(1S)-1-quinolin-2-ylsulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(1S)-1-quinolin-2-ylsulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-[(1S)-1-(2-quinolylsulfanyl)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[(1S)-1-(2-quinolinylthio)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-[(1S)-1-quinolin-2-ylsulfanylethyl]-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-[(1S)-1-(2-quinolylthio)ethyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)SC3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C19H17N3OS2/c1-10-11(2)25-19-16(10)18(23)21-17(22-19)12(3)24-15-9-8-13-6-4-5-7-14(13)20-15/h4-9,12H,1-3H3,(H,21,22,23)/t12-/m0/s1