(6S)-2-[(2S)-butan-2-yl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name: (6S)-2-[(2S)-butan-2-yl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Openeye Name: (6S)-6-methyl-2-[(1S)-1-methylpropyl]sulfanyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one CAS Name: (6S)-2-[[(2S)-butan-2-yl]thio]-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one IUPAC Name: (6S)-2-[(2S)-butan-2-yl]sulfanyl-6-methyl-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Traditional Name: (6S)-6-methyl-2-[[(1S)-1-methylpropyl]thio]-3-phenethyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one Formula: C19H24N2OS2 MolecularWeight: 360.53666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)SC(C2)C

Isomeric SMILES

CC[C@H](C)SC1=NC2=C(C(=O)N1CCC3=CC=CC=C3)S[C@H](C2)C

InChI

InChI=1S/C19H24N2OS2/c1-4-13(2)24-19-20-16-12-14(3)23-17(16)18(22)21(19)11-10-15-8-6-5-7-9-15/h5-9,13-14H,4,10-12H2,1-3H3/t13-,14-/m0/s1