N-[(4-dimethylaminophenyl)methyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-acetamide Formula: C23H28N4OS MolecularWeight: 408.55962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)N(C)CC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C23H28N4OS/c1-17-6-9-21(14-18(17)2)27-13-12-24-23(27)29-16-22(28)26(5)15-19-7-10-20(11-8-19)25(3)4/h6-14H,15-16H2,1-5H3