1-(3,3-dimethyl-2-oxidanylidene-butyl)-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-5,6-dimethyl-3-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-3,3-dimethyl-butyl)-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C(C)(C)C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC(=O)C(C)(C)C)C3=CC=CC=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-12-13(2)26-18-16(12)17(24)22(14-9-7-6-8-10-14)19(25)21(18)11-15(23)20(3,4)5/h6-10H,11H2,1-5H3