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

Systemtic Name: 3-butyl-5-phenyl-1-prop-2-enyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-allyl-3-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-butyl-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-butyl-5-phenyl-1-prop-2-enylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-allyl-3-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCN1C(=O)C2=C(N(C1=O)CC=C)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-3-5-12-20-17(22)16-15(14-9-7-6-8-10-14)13-24-18(16)21(11-4-2)19(20)23/h4,6-10,13H,2-3,5,11-12H2,1H3