ethyl 5-methyl-2-[1-(5-methylpyrazin-2-yl)carbonyloxyethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: ethyl 5-methyl-2-[1-(5-methylpyrazin-2-yl)carbonyloxyethyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate Openeye Name: ethyl 5-methyl-2-[1-(5-methylpyrazine-2-carbonyl)oxyethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-methyl-2-[1-[(5-methyl-2-pyrazinyl)-oxomethoxy]ethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[1-(5-methylpyrazine-2-carbonyl)oxyethyl]-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-keto-5-methyl-2-[1-(5-methylpyrazinoyl)oxyethyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylic acid ethyl ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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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=CN=C(C=N3)C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(S1)N=C(NC2=O)C(C)OC(=O)C3=CN=C(C=N3)C)C

InChI

InChI=1S/C18H18N4O5S/c1-5-26-18(25)13-9(3)12-15(23)21-14(22-16(12)28-13)10(4)27-17(24)11-7-19-8(2)6-20-11/h6-7,10H,5H2,1-4H3,(H,21,22,23)