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

Systemtic Name: 1-(2-methylprop-2-enyl)-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-methylallyl)-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methylprop-2-enyl)-3-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enyl)-3-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-methylallyl)-3-phenethyl-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:

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CCC4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17(2)15-26-23-21(20(16-29-23)19-11-7-4-8-12-19)22(27)25(24(26)28)14-13-18-9-5-3-6-10-18/h3-12,16H,1,13-15H2,2H3