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

Systemtic Name: 3-(2-methylprop-2-enyl)-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-methylprop-2-enyl)-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-16(2)13-24-21(26)20-19(18-11-7-4-8-12-18)15-28-22(20)25(23(24)27)14-17-9-5-3-6-10-17/h3-12,15H,1,13-14H2,2H3