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3-(2-methoxyethyl)-5,6-dimethyl-2-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

3-(2-methoxyethyl)-5,6-dimethyl-2-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:3-(2-methoxyethyl)-5,6-dimethyl-2-(1-oxidanylidene-1-phenyl-propan-2-yl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-(2-methoxyethyl)-5,6-dimethyl-2-(1-methyl-2-oxo-2-phenyl-ethyl)sulfanyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:3-(2-methoxyethyl)-5,6-dimethyl-2-[(1-oxo-1-phenylpropan-2-yl)thio]-4-thieno[2,3-d]pyrimidinone
IUPAC Name:3-(2-methoxyethyl)-5,6-dimethyl-2-(1-oxo-1-phenylpropan-2-yl)sulfanylthieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(2-keto-1-methyl-2-phenyl-ethyl)thio]-3-(2-methoxyethyl)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C20H22N2O3S2
MolecularWeight: 402.53028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22N2O3S2/c1-12-13(2)26-18-16(12)19(24)22(10-11-25-4)20(21-18)27-14(3)17(23)15-8-6-5-7-9-15/h5-9,14H,10-11H2,1-4H3


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