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

Systemtic Name: 1-butyl-3-(2-methylprop-2-enyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-3-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-3-(2-methylprop-2-enyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-butyl-3-(2-methylallyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H22N2O2S MolecularWeight: 354.46588

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-4-5-11-21-19-17(18(23)22(20(21)24)12-14(2)3)16(13-25-19)15-9-7-6-8-10-15/h6-10,13H,2,4-5,11-12H2,1,3H3