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

Systemtic Name: 3-(3-methylbutyl)-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-3-isopentyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(3-methylbutyl)-5-phenyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-3-(3-methylbutyl)-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-3-isoamyl-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:

CC(C)CCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)CCN1C(=O)C2=C(N(C1=O)CC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2S/c1-17(2)13-14-25-22(27)21-20(19-11-7-4-8-12-19)16-29-23(21)26(24(25)28)15-18-9-5-3-6-10-18/h3-12,16-17H,13-15H2,1-2H3