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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=C)C

Isomeric SMILES

CCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC(=C)C

InChI

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