(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid (4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

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