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

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

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

Isomeric SMILES

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

InChI

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