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5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name:5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide
Openeye Name:5-methyl-N-(5-methylisoxazol-3-yl)-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide
CAS Name:5-methyl-N-(5-methyl-3-isoxazolyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide
IUPAC Name:5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide
Traditional Name:4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-N-(5-methylisoxazol-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide
Formula: C18H19N5O5S
MolecularWeight: 417.43896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCOCC4)C


InChI

InChI=1S/C18H19N5O5S/c1-10-7-12(21-28-10)20-16(25)15-11(2)14-17(29-15)19-9-23(18(14)26)8-13(24)22-3-5-27-6-4-22/h7,9H,3-6,8H2,1-2H3,(H,20,21,25)


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