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

Systemtic Name: 1-(3,3-dimethyl-2-oxidanylidene-butyl)-3-(4-ethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-(3,3-dimethyl-2-oxo-butyl)-3-(4-ethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione CAS Name: 1-(3,3-dimethyl-2-oxobutyl)-3-(4-ethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-(3,3-dimethyl-2-oxobutyl)-3-(4-ethoxyphenyl)thieno[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(2-keto-3,3-dimethyl-butyl)-3-p-phenetyl-thieno[3,2-d]pyrimidine-2,4-quinone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C=CS3)N(C2=O)CC(=O)C(C)(C)C

InChI

InChI=1S/C20H22N2O4S/c1-5-26-14-8-6-13(7-9-14)22-18(24)17-15(10-11-27-17)21(19(22)25)12-16(23)20(2,3)4/h6-11H,5,12H2,1-4H3