3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-thiophen-3-yl-benzimidazol-2-one

Systemtic Name: 3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-thiophen-3-yl-benzimidazol-2-one Openeye Name: 3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]-1-(3-thienyl)benzimidazol-2-one CAS Name: 3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-(3-thiophenyl)-2-benzimidazolone IUPAC Name: 3-methyl-5-[4-(3-methylphenyl)-1H-imidazol-5-yl]-1-thiophen-3-ylbenzimidazol-2-one Traditional Name: 3-methyl-5-[4-(m-tolyl)-1H-imidazol-5-yl]-1-(3-thienyl)benzimidazol-2-one Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CSC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(NC=N2)C3=CC4=C(C=C3)N(C(=O)N4C)C5=CSC=C5

InChI

InChI=1S/C22H18N4OS/c1-14-4-3-5-15(10-14)20-21(24-13-23-20)16-6-7-18-19(11-16)25(2)22(27)26(18)17-8-9-28-12-17/h3-13H,1-2H3,(H,23,24)