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

Systemtic Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(5-methylisoxazol-3-yl)-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(5-methyl-3-isoxazolyl)-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-N-(5-methylisoxazol-3-yl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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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)N4CCCC4)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCC4)C

InChI

InChI=1S/C18H19N5O4S/c1-10-7-12(21-27-10)20-16(25)15-11(2)14-17(28-15)19-9-23(18(14)26)8-13(24)22-5-3-4-6-22/h7,9H,3-6,8H2,1-2H3,(H,20,21,25)