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

Systemtic Name: 3,5-dimethyl-4-oxidanylidene-N-[1-(oxolan-2-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3,5-dimethyl-4-oxo-N-(1-tetrahydrofuran-2-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,5-dimethyl-4-oxo-N-[1-(2-oxolanyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3,5-dimethyl-4-oxo-N-[1-(oxolan-2-yl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3,5-dimethyl-N-[1-(tetrahydrofuryl)ethyl]thieno[2,3-d]pyrimidine-6-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)C)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C15H19N3O3S/c1-8-11-14(16-7-18(3)15(11)20)22-12(8)13(19)17-9(2)10-5-4-6-21-10/h7,9-10H,4-6H2,1-3H3,(H,17,19)