1-(2-methoxyethoxymethyl)-5-methyl-3-(3-methylbut-2-enyl)-6-phenylsulfanyl-pyrimidine-2,4-dione

Systemtic Name: 1-(2-methoxyethoxymethyl)-5-methyl-3-(3-methylbut-2-enyl)-6-phenylsulfanyl-pyrimidine-2,4-dione Openeye Name: 1-(2-methoxyethoxymethyl)-5-methyl-3-(3-methylbut-2-enyl)-6-phenylsulfanyl-pyrimidine-2,4-dione CAS Name: 1-(2-methoxyethoxymethyl)-5-methyl-3-(3-methylbut-2-enyl)-6-(phenylthio)pyrimidine-2,4-dione IUPAC Name: 1-(2-methoxyethoxymethyl)-5-methyl-3-(3-methylbut-2-enyl)-6-phenylsulfanylpyrimidine-2,4-dione Traditional Name: 1-(2-methoxyethoxymethyl)-5-methyl-3-(3-methylbut-2-enyl)-6-(phenylthio)pyrimidine-2,4-quinone Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)N(C1=O)CC=C(C)C)COCCOC)SC2=CC=CC=C2

Isomeric SMILES

CC1=C(N(C(=O)N(C1=O)CC=C(C)C)COCCOC)SC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4S/c1-15(2)10-11-21-18(23)16(3)19(27-17-8-6-5-7-9-17)22(20(21)24)14-26-13-12-25-4/h5-10H,11-14H2,1-4H3