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

Systemtic Name: ethyl (2R)-2-(3-ethyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoate Openeye Name: ethyl (2R)-2-(3-ethyl-5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenyl-acetate CAS Name: (2R)-2-[(3-ethyl-5,6-dimethyl-4-oxo-2-thieno[2,3-d]pyrimidinyl)thio]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl (2R)-2-(3-ethyl-5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-2-yl)sulfanyl-2-phenylacetate Traditional Name: (2R)-2-[(3-ethyl-4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]-2-phenyl-acetic acid ethyl ester Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=C1SC(C3=CC=CC=C3)C(=O)OCC)SC(=C2C)C

Isomeric SMILES

CCN1C(=O)C2=C(N=C1S[C@H](C3=CC=CC=C3)C(=O)OCC)SC(=C2C)C

InChI

InChI=1S/C20H22N2O3S2/c1-5-22-18(23)15-12(3)13(4)26-17(15)21-20(22)27-16(19(24)25-6-2)14-10-8-7-9-11-14/h7-11,16H,5-6H2,1-4H3/t16-/m1/s1