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

Systemtic Name: 3-methyl-6-[(2-methylphenyl)-oxidanyl-methyl]-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-[hydroxy(o-tolyl)methyl]-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[hydroxy-(2-methylphenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-[hydroxy-(2-methylphenyl)methyl]-3-methyl-1-(2-methylpropyl)thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-[hydroxy(o-tolyl)methyl]-1-isobutyl-3-methyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC3=C(S2)N(C(=O)N(C3=O)C)CC(C)C)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC3=C(S2)N(C(=O)N(C3=O)C)CC(C)C)O

InChI

InChI=1S/C19H22N2O3S/c1-11(2)10-21-18-14(17(23)20(4)19(21)24)9-15(25-18)16(22)13-8-6-5-7-12(13)3/h5-9,11,16,22H,10H2,1-4H3