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

Systemtic Name: methyl 2-[methyl-[(5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-6-yl)carbonyl]amino]ethanoate Openeye Name: methyl 2-[methyl-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]acetate CAS Name: 2-[methyl-[(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-6-yl)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[methyl-(5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carbonyl)amino]acetate Traditional Name: 2-[(4-keto-5-methyl-3H-thieno[2,3-d]pyrimidine-6-carbonyl)-methyl-amino]acetic acid methyl ester Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N(C)CC(=O)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC=N2)C(=O)N(C)CC(=O)OC

InChI

InChI=1S/C12H13N3O4S/c1-6-8-10(17)13-5-14-11(8)20-9(6)12(18)15(2)4-7(16)19-3/h5H,4H2,1-3H3,(H,13,14,17)