2,5-dimethyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: 2,5-dimethyl-4-oxidanylidene-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: 2,5-dimethyl-4-oxo-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 2,5-dimethyl-4-oxo-3-[(1R)-1-phenylethyl]-6-thieno[2,3-d]pyrimidinecarboxylate IUPAC Name: 2,5-dimethyl-4-oxo-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-2,5-dimethyl-3-[(1R)-1-phenylethyl]thieno[2,3-d]pyrimidine-6-carboxylate Formula: C17H15N2O3S- MolecularWeight: 327.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)C(C)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)[C@H](C)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c1-9-13-15(23-14(9)17(21)22)18-11(3)19(16(13)20)10(2)12-7-5-4-6-8-12/h4-8,10H,1-3H3,(H,21,22)/p-1/t10-/m1/s1