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

Systemtic Name: 3-pentyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-pentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-pentyl-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-pentyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-amyl-1-benzyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CCCCCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-2-3-10-15-25-22(27)21-20(19-13-8-5-9-14-19)17-29-23(21)26(24(25)28)16-18-11-6-4-7-12-18/h4-9,11-14,17H,2-3,10,15-16H2,1H3