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

Systemtic Name: 1-(2-methylprop-2-enyl)-5-phenyl-3-propyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(2-methylallyl)-5-phenyl-3-propyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-methylprop-2-enyl)-5-phenyl-3-propylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enyl)-5-phenyl-3-propylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(2-methylallyl)-5-phenyl-3-propyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N(C1=O)CC(=C)C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C2=C(N(C1=O)CC(=C)C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-4-10-20-17(22)16-15(14-8-6-5-7-9-14)12-24-18(16)21(19(20)23)11-13(2)3/h5-9,12H,2,4,10-11H2,1,3H3