1-[(3-chlorophenyl)methyl]-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-benzyl-1-[(3-chlorophenyl)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(3-chlorophenyl)methyl]-5,6-dimethyl-3-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-benzyl-1-[(3-chlorophenyl)methyl]-5,6-dimethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-benzyl-1-(3-chlorobenzyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC(=CC=C3)Cl)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC(=CC=C3)Cl)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H19ClN2O2S/c1-14-15(2)28-21-19(14)20(26)24(12-16-7-4-3-5-8-16)22(27)25(21)13-17-9-6-10-18(23)11-17/h3-11H,12-13H2,1-2H3