ethyl 5-methyl-4-oxidanylidene-2-[(1S)-1-pyridin-4-ylcarbonyloxyethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-4-oxidanylidene-2-[(1S)-1-pyridin-4-ylcarbonyloxyethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-4-oxo-2-[(1S)-1-(pyridine-4-carbonyloxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-4-oxo-2-[(1S)-1-[oxo(pyridin-4-yl)methoxy]ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-4-oxo-2-[(1S)-1-(pyridine-4-carbonyloxy)ethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2-[(1S)-1-isonicotinoyloxyethyl]-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)C3=CC=NC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)[C@H](C)OC(=O)C3=CC=NC=C3)C

InChI

InChI=1S/C18H17N3O5S/c1-4-25-18(24)13-9(2)12-15(22)20-14(21-16(12)27-13)10(3)26-17(23)11-5-7-19-8-6-11/h5-8,10H,4H2,1-3H3,(H,20,21,22)/t10-/m0/s1