3-methyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-methyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-methyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-methyl-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-methyl-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-methyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-3-9-18-15-13(14(19)17(2)16(18)20)12(10-21-15)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3