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ethyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate

ethyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate

Systemtic Name:ethyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]ethanoate
Openeye Name:ethyl 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate
CAS Name:2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetate
Traditional Name:2-[(3-cyclohexyl-4-keto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetic acid ethyl ester
Formula: C17H24N2O3S2
MolecularWeight: 368.51406
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(C(=O)N1C3CCCCC3)SC(C2)C


Isomeric SMILES

CCOC(=O)CSC1=NC2=C(C(=O)N1C3CCCCC3)SC(C2)C


InChI

InChI=1S/C17H24N2O3S2/c1-3-22-14(20)10-23-17-18-13-9-11(2)24-15(13)16(21)19(17)12-7-5-4-6-8-12/h11-12H,3-10H2,1-2H3


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