5-(azetidin-1-ylcarbonyl)-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(azetidine-1-carbonyl)-1-isobutyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[1-azetidinyl(oxo)methyl]-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(azetidine-1-carbonyl)-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(azetidine-1-carbonyl)-1-isobutyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=CS2)C(=O)N3CCC3)C(=O)NC1=O

Isomeric SMILES

CC(C)CN1C2=C(C(=CS2)C(=O)N3CCC3)C(=O)NC1=O

InChI

InChI=1S/C14H17N3O3S/c1-8(2)6-17-13-10(11(18)15-14(17)20)9(7-21-13)12(19)16-4-3-5-16/h7-8H,3-6H2,1-2H3,(H,15,18,20)