1-ethyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-ethyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-ethyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-ethyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-ethyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-amyl-1-ethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(N(C1=O)CC)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=C(N(C1=O)CC)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-3-5-9-12-21-17(22)16-15(14-10-7-6-8-11-14)13-24-18(16)20(4-2)19(21)23/h6-8,10-11,13H,3-5,9,12H2,1-2H3