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

Systemtic Name: hexyl 2-(6-aminocarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: hexyl 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 hexyl ester IUPAC Name: hexyl 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 hexyl ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-3-4-5-6-7-23-11(20)8-19-9-18-15-12(16(19)22)10(2)13(24-15)14(17)21/h9H,3-8H2,1-2H3,(H2,17,21)