pentyl 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: pentyl 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: pentyl 2-(6-carbamoyl-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-carbamoyl-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(6-carbamoyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-carbamoyl-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid amyl ester Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

Isomeric SMILES

CCCCCOC(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)N)C

InChI

InChI=1S/C15H19N3O4S/c1-3-4-5-6-22-10(19)7-18-8-17-14-11(15(18)21)9(2)12(23-14)13(16)20/h8H,3-7H2,1-2H3,(H2,16,20)