3-methyl-1-(2-methylpropyl)-6-[oxidanyl(phenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-[oxidanyl(phenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[hydroxy(phenyl)methyl]-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[hydroxy(phenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[hydroxy(phenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-[hydroxy(phenyl)methyl]-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)C(C3=CC=CC=C3)O)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)C(C3=CC=CC=C3)O)C(=O)N(C1=O)C

InChI

InChI=1S/C18H20N2O3S/c1-11(2)10-20-17-13(16(22)19(3)18(20)23)9-14(24-17)15(21)12-7-5-4-6-8-12/h4-9,11,15,21H,10H2,1-3H3