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

Systemtic Name: N-cyclopropyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-2-(4-fluorophenyl)ethanamide Openeye Name: N-cyclopropyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-2-(4-fluorophenyl)acetamide CAS Name: N-cyclopropyl-2-[[1-(3,4-dimethylphenyl)-2-imidazolyl]thio]-2-(4-fluorophenyl)acetamide IUPAC Name: N-cyclopropyl-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-2-(4-fluorophenyl)acetamide Traditional Name: N-cyclopropyl-2-[[1-(3,4-dimethylphenyl)imidazol-2-yl]thio]-2-(4-fluorophenyl)acetamide Formula: C22H22FN3OS MolecularWeight: 395.492983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CN=C2SC(C3=CC=C(C=C3)F)C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CN=C2SC(C3=CC=C(C=C3)F)C(=O)NC4CC4)C

InChI

InChI=1S/C22H22FN3OS/c1-14-3-10-19(13-15(14)2)26-12-11-24-22(26)28-20(21(27)25-18-8-9-18)16-4-6-17(23)7-5-16/h3-7,10-13,18,20H,8-9H2,1-2H3,(H,25,27)