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

Systemtic Name: 3-(2-methylpropyl)-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 3-isobutyl-1-phenethyl-5-phenyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 3-(2-methylpropyl)-1-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 3-(2-methylpropyl)-1-phenethyl-5-phenylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 3-isobutyl-1-phenethyl-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)CN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)CN1C(=O)C2=C(N(C1=O)CCC3=CC=CC=C3)SC=C2C4=CC=CC=C4

InChI

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