2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NC3=CC4=C(C=C3)NC(=O)N4)C

InChI

InChI=1S/C20H19N5O2S/c1-12-3-5-15(9-13(12)2)25-8-7-21-20(25)28-11-18(26)22-14-4-6-16-17(10-14)24-19(27)23-16/h3-10H,11H2,1-2H3,(H,22,26)(H2,23,24,27)