2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[[1-(3-fluorophenyl)-2-imidazolyl]thio]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[1-(3-fluorophenyl)imidazol-2-yl]sulfanyl-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[[1-(3-fluorophenyl)imidazol-2-yl]thio]-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)F

InChI

InChI=1S/C21H22FN3OS/c1-14(2)18-9-4-6-15(3)20(18)24-19(26)13-27-21-23-10-11-25(21)17-8-5-7-16(22)12-17/h4-12,14H,13H2,1-3H3,(H,24,26)