methyl 2-[[(2R)-6-ethyl-4-oxidanylidene-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[(2R)-6-ethyl-4-oxidanylidene-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[(2R)-6-ethyl-4-oxo-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetate CAS Name: 2-[[(2R)-6-ethyl-4-oxo-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[(2R)-6-ethyl-4-oxo-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-2-yl]sulfanyl]acetate Traditional Name: 2-[[(2R)-6-ethyl-4-keto-3-phenyl-1,2-dihydrothieno[2,3-d]pyrimidin-2-yl]thio]acetic acid methyl ester Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)NC(N(C2=O)C3=CC=CC=C3)SCC(=O)OC

Isomeric SMILES

CCC1=CC2=C(S1)N[C@H](N(C2=O)C3=CC=CC=C3)SCC(=O)OC

InChI

InChI=1S/C17H18N2O3S2/c1-3-12-9-13-15(24-12)18-17(23-10-14(20)22-2)19(16(13)21)11-7-5-4-6-8-11/h4-9,17-18H,3,10H2,1-2H3/t17-/m1/s1