(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)COC3=CC=CC=C3C(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)COC3=CC=CC=C3C(=O)N)C

InChI

InChI=1S/C18H17N3O5S/c1-9-10(2)27-18-15(9)17(24)20-13(21-18)7-26-14(22)8-25-12-6-4-3-5-11(12)16(19)23/h3-6H,7-8H2,1-2H3,(H2,19,23)(H,20,21,24)