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

Systemtic Name: 3-methyl-1-(2-methylpropyl)-6-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-isobutyl-3-methyl-6-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-1-(2-methylpropyl)-6-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-1-(2-methylpropyl)-6-[(3-phenoxyphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-isobutyl-3-methyl-6-(3-phenoxybenzyl)thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(S2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C1=O)C

Isomeric SMILES

CC(C)CN1C2=C(C=C(S2)CC3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N(C1=O)C

InChI

InChI=1S/C24H24N2O3S/c1-16(2)15-26-23-21(22(27)25(3)24(26)28)14-20(30-23)13-17-8-7-11-19(12-17)29-18-9-5-4-6-10-18/h4-12,14,16H,13,15H2,1-3H3