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

Systemtic Name: 3-butyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-butyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-butyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-butyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CCCCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-2-3-14-24-21(26)20-19(18-12-8-5-9-13-18)16-28-22(20)25(23(24)27)15-17-10-6-4-7-11-17/h4-13,16H,2-3,14-15H2,1H3