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

Systemtic Name: 5-phenyl-3-prop-2-enyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-allyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5-phenyl-3-prop-2-enyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-phenyl-3-prop-2-enyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-allyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C18H18N2O2S MolecularWeight: 326.41272

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-3-10-19-16(21)15-14(13-8-6-5-7-9-13)12-23-17(15)20(11-4-2)18(19)22/h3,5-9,12H,1,4,10-11H2,2H3