3,5-dimethyl-N-morpholin-4-yl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,5-dimethyl-N-morpholin-4-yl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-N-morpholino-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-N-(4-morpholinyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-N-morpholin-4-yl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-morpholino-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NN3CCOCC3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NN3CCOCC3

InChI

InChI=1S/C13H16N4O3S/c1-8-9-12(14-7-16(2)13(9)19)21-10(8)11(18)15-17-3-5-20-6-4-17/h7H,3-6H2,1-2H3,(H,15,18)