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ethyl 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoate

ethyl 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoate

Systemtic Name:ethyl 2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxidanylidene-butanoate
Openeye Name:ethyl 2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxo-butanoate
CAS Name:2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-3-oxobutanoic acid ethyl ester
IUPAC Name:ethyl 2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-3-oxobutanoate
Traditional Name:2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-3-keto-butyric acid ethyl ester
Formula: C16H20N2O4S2
MolecularWeight: 368.471
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C(=O)C)C(=O)OCC)SC(=C2C)C


Isomeric SMILES

CCN1C(=O)C2=C(N=C1SC(C(=O)C)C(=O)OCC)SC(=C2C)C


InChI

InChI=1S/C16H20N2O4S2/c1-6-18-14(20)11-8(3)10(5)23-13(11)17-16(18)24-12(9(4)19)15(21)22-7-2/h12H,6-7H2,1-5H3


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