5,6-dimethyl-3-phenethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5,6-dimethyl-3-phenethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-benzyl-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidine-2,4-dione CAS Name: 5,6-dimethyl-3-phenethyl-1-(phenylmethyl)thieno[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-benzyl-5,6-dimethyl-3-phenethylthieno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-benzyl-5,6-dimethyl-3-phenethyl-thieno[2,3-d]pyrimidine-2,4-quinone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2O2S/c1-16-17(2)28-22-20(16)21(26)24(14-13-18-9-5-3-6-10-18)23(27)25(22)15-19-11-7-4-8-12-19/h3-12H,13-15H2,1-2H3