3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methoxy-N-methyl-propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methoxy-N-methyl-propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methoxy-N-methyl-propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methoxy-N-methylpropanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methoxy-N-methylpropanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-methoxy-N-methyl-propionamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)N(C)OC)C

InChI

InChI=1S/C13H17N3O3S/c1-8-9(2)20-12-11(8)13(18)16(7-14-12)6-5-10(17)15(3)19-4/h7H,5-6H2,1-4H3