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

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

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(C1=O)CC=C

InChI

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