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

Systemtic Name: 5-(azetidin-1-ylcarbonyl)-1-(cyclopropylmethyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-(azetidine-1-carbonyl)-1-(cyclopropylmethyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-[1-azetidinyl(oxo)methyl]-1-(cyclopropylmethyl)-3-methylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-(azetidine-1-carbonyl)-1-(cyclopropylmethyl)-3-methylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-(azetidine-1-carbonyl)-1-(cyclopropylmethyl)-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N(C1=O)CC3CC3)SC=C2C(=O)N4CCC4

Isomeric SMILES

CN1C(=O)C2=C(N(C1=O)CC3CC3)SC=C2C(=O)N4CCC4

InChI

InChI=1S/C15H17N3O3S/c1-16-13(20)11-10(12(19)17-5-2-6-17)8-22-14(11)18(15(16)21)7-9-3-4-9/h8-9H,2-7H2,1H3