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

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(2,6-diethylphenyl)acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CSC2=NC=CN2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3OS/c1-3-15-7-5-8-16(4-2)20(15)24-19(26)14-27-21-23-11-12-25(21)18-10-6-9-17(22)13-18/h5-13H,3-4,14H2,1-2H3,(H,24,26)