3-[(1S)-1-phenylethyl]-1-(phenylmethyl)-4H-thieno[3,4-d]imidazole-2,6-dione

Systemtic Name: 3-[(1S)-1-phenylethyl]-1-(phenylmethyl)-4H-thieno[3,4-d]imidazole-2,6-dione Openeye Name: 1-benzyl-3-[(1S)-1-phenylethyl]-4H-thieno[3,4-d]imidazole-2,6-dione CAS Name: 3-[(1S)-1-phenylethyl]-1-(phenylmethyl)-4H-thieno[3,4-d]imidazole-2,6-dione IUPAC Name: 1-benzyl-3-[(1S)-1-phenylethyl]-4H-thieno[3,4-d]imidazole-2,6-dione Traditional Name: 1-benzyl-3-[(1S)-1-phenylethyl]-4H-thien[3,4-d]imidazole-2,6-quinone Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=O)SC3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=C(C(=O)SC3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c1-14(16-10-6-3-7-11-16)22-17-13-25-19(23)18(17)21(20(22)24)12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3/t14-/m0/s1