ethyl 2-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]sulfanylethanoate

Systemtic Name: ethyl 2-[(1R)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]sulfanylethanoate Openeye Name: ethyl 2-[(1R)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]sulfanylacetate CAS Name: 2-[[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1R)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl]sulfanylacetate Traditional Name: 2-[[(1R)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl]thio]acetic acid ethyl ester Formula: C16H16N2O3S3 MolecularWeight: 380.50484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC(C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

Isomeric SMILES

CCOC(=O)CS[C@H](C)C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1

InChI

InChI=1S/C16H16N2O3S3/c1-3-21-12(19)8-23-9(2)14-17-15(20)13-10(7-24-16(13)18-14)11-5-4-6-22-11/h4-7,9H,3,8H2,1-2H3,(H,17,18,20)/t9-/m1/s1