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

Systemtic Name: 1-butyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-butyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 1-butyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-butyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-amyl-1-butyl-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:

CCCCCN1C(=O)C2=C(N(C1=O)CCCC)SC=C2C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=C(N(C1=O)CCCC)SC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2S/c1-3-5-10-14-22-19(24)18-17(16-11-8-7-9-12-16)15-26-20(18)23(21(22)25)13-6-4-2/h7-9,11-12,15H,3-6,10,13-14H2,1-2H3