5-azanyl-1-cyclohexyl-6-(2,2-dimethylpropanoyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-1-cyclohexyl-6-(2,2-dimethylpropanoyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-1-cyclohexyl-6-(2,2-dimethylpropanoyl)thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-1-cyclohexyl-6-(2,2-dimethyl-1-oxopropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-1-cyclohexyl-6-(2,2-dimethylpropanoyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-1-cyclohexyl-6-pivaloyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)C3CCCCC3)N

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C2=C(S1)N(C(=O)NC2=O)C3CCCCC3)N

InChI

InChI=1S/C17H23N3O3S/c1-17(2,3)13(21)12-11(18)10-14(22)19-16(23)20(15(10)24-12)9-7-5-4-6-8-9/h9H,4-8,18H2,1-3H3,(H,19,22,23)