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

Systemtic Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(1-phenylethyl)acetamide CAS Name: 2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-methyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(1-phenylethyl)acetamide Traditional Name: 2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-N-(1-phenylethyl)acetamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3OS/c1-16-10-11-20(17(2)14-16)25-13-12-23-22(25)27-15-21(26)24(4)18(3)19-8-6-5-7-9-19/h5-14,18H,15H2,1-4H3