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

Systemtic Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-phenoxypropyl)acetamide CAS Name: 2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(3-phenoxypropyl)acetamide Traditional Name: 2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-N-(3-phenoxypropyl)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SCC(=O)NCCCOC3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O2S/c1-17-9-10-19(15-18(17)2)25-13-12-24-22(25)28-16-21(26)23-11-6-14-27-20-7-4-3-5-8-20/h3-5,7-10,12-13,15H,6,11,14,16H2,1-2H3,(H,23,26)