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

Systemtic Name: (5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(thiophen-2-ylcarbonylamino)ethanoate Openeye Name: (5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl 2-(thiophene-2-carbonylamino)acetate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]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-(thiophene-2-carbonylamino)acetate Traditional Name: 2-(2-thenoylamino)acetic acid (4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)CNC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)COC(=O)CNC(=O)C3=CC=CS3)C

InChI

InChI=1S/C16H15N3O4S2/c1-8-9(2)25-16-13(8)15(22)18-11(19-16)7-23-12(20)6-17-14(21)10-4-3-5-24-10/h3-5H,6-7H2,1-2H3,(H,17,21)(H,18,19,22)