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

Systemtic Name: 3-(3-methylbutyl)-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isopentyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methylbutyl)-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(3-methylbutyl)-5-phenyl-1-propylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isoamyl-5-phenyl-1-propyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2S/c1-4-11-22-19-17(16(13-25-19)15-8-6-5-7-9-15)18(23)21(20(22)24)12-10-14(2)3/h5-9,13-14H,4,10-12H2,1-3H3