5,6-dimethyl-2-[(1R)-2-oxidanylidene-1-phenyl-propyl]sulfanyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[(1R)-2-oxidanylidene-1-phenyl-propyl]sulfanyl-3-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-benzyl-5,6-dimethyl-2-[(1R)-2-oxo-1-phenyl-propyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-[[(1R)-2-oxo-1-phenylpropyl]thio]-3-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-benzyl-5,6-dimethyl-2-[(1R)-2-oxo-1-phenylpropyl]sulfanylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-benzyl-2-[[(1R)-2-keto-1-phenyl-propyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C24H22N2O2S2 MolecularWeight: 434.57368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SC(C3=CC=CC=C3)C(=O)C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)S[C@H](C3=CC=CC=C3)C(=O)C)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2S2/c1-15-17(3)29-22-20(15)23(28)26(14-18-10-6-4-7-11-18)24(25-22)30-21(16(2)27)19-12-8-5-9-13-19/h4-13,21H,14H2,1-3H3/t21-/m0/s1