3-(3-methylbutyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 3-(3-methylbutyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isopentyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methylbutyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methylbutyl)-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isoamyl-5-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(NC1=O)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c1-11(2)8-9-19-16(20)14-13(12-6-4-3-5-7-12)10-22-15(14)18-17(19)21/h3-7,10-11H,8-9H2,1-2H3,(H,18,21)