1-[(2,4-dimethylphenyl)methyl]-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-3-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2,4-dimethylbenzyl)-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C29H26N2O2S MolecularWeight: 466.59394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CCC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CCC5=CC=CC=C5)C

InChI

InChI=1S/C29H26N2O2S/c1-20-13-14-24(21(2)17-20)18-31-28-26(25(19-34-28)23-11-7-4-8-12-23)27(32)30(29(31)33)16-15-22-9-5-3-6-10-22/h3-14,17,19H,15-16,18H2,1-2H3