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

Systemtic Name: 1-[(2,4-dimethylphenyl)methyl]-5-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-1-[(2,4-dimethylphenyl)methyl]-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-[(2,4-dimethylphenyl)methyl]-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-[(2,4-dimethylphenyl)methyl]-5-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-1-(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)CN2C3=C(C(=CS3)C4=CC=CC=C4)C(=O)N(C2=O)CC=C)C

Isomeric SMILES

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

InChI

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