2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-(2,6-diethylphenyl)-2-imidazolyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(2,6-diethylphenyl)imidazol-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-4-16-8-6-9-17(5-2)21(16)25-13-12-23-22(25)28-15-20(26)24-18-10-7-11-19(14-18)27-3/h6-14H,4-5,15H2,1-3H3,(H,24,26)