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6-ethyl-2-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

6-ethyl-2-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:6-ethyl-2-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]sulfanyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-6-ethyl-2-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:6-ethyl-2-[[(2R)-1-oxo-1-phenylpropan-2-yl]thio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:6-ethyl-2-[(2R)-1-oxo-1-phenylpropan-2-yl]sulfanyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-6-ethyl-2-[[(1R)-2-keto-1-methyl-2-phenyl-ethyl]thio]thieno[2,3-d]pyrimidin-4-one
Formula: C20H20N2O2S2
MolecularWeight: 384.515
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)SC(C)C(=O)C3=CC=CC=C3


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CC=C)S[C@H](C)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H20N2O2S2/c1-4-11-22-19(24)16-12-15(5-2)26-18(16)21-20(22)25-13(3)17(23)14-9-7-6-8-10-14/h4,6-10,12-13H,1,5,11H2,2-3H3/t13-/m1/s1


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