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

Systemtic Name: 3-[(2,4-dimethylphenyl)methyl]-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-[(2,4-dimethylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-[(2,4-dimethylphenyl)methyl]-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-[(2,4-dimethylphenyl)methyl]-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-(2,4-dimethylbenzyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2C(=O)C3=C(N(C2=O)CC=C)SC=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN2C(=O)C3=C(N(C2=O)CC=C)SC=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2O2S/c1-4-12-25-23-21(20(15-29-23)18-8-6-5-7-9-18)22(27)26(24(25)28)14-19-11-10-16(2)13-17(19)3/h4-11,13,15H,1,12,14H2,2-3H3