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

Systemtic Name: 1-butyl-3-(3-methylbutyl)-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-3-isopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-3-(3-methylbutyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-3-(3-methylbutyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-butyl-3-isoamyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2S/c1-4-5-12-23-20-18(17(14-26-20)16-9-7-6-8-10-16)19(24)22(21(23)25)13-11-15(2)3/h6-10,14-15H,4-5,11-13H2,1-3H3