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

Systemtic Name: 3-phenethyl-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-phenethyl-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-phenethyl-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-phenethyl-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:

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CCC4=CC=CC=C4

Isomeric SMILES

C=CCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2S/c1-2-14-25-22-20(19(16-28-22)18-11-7-4-8-12-18)21(26)24(23(25)27)15-13-17-9-5-3-6-10-17/h2-12,16H,1,13-15H2