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

Systemtic Name: 3-butyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-butyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-butyl-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-butyl-1-methyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-butyl-1-methyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-3-4-10-19-15(20)14-13(12-8-6-5-7-9-12)11-22-16(14)18(2)17(19)21/h5-9,11H,3-4,10H2,1-2H3