methyl (2R)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: methyl (2R)-2-(2-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: methyl (2R)-2-(2-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: (2R)-2-(2-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)butanoic acid methyl ester IUPAC Name: methyl (2R)-2-(2-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: (2R)-2-(4-keto-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid methyl ester Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CC[C@H](C(=O)OC)N1C(=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2O3S/c1-4-14(18(22)23-3)20-11(2)19-16-13(17(20)21)10-15(24-16)12-8-6-5-7-9-12/h5-10,14H,4H2,1-3H3/t14-/m1/s1