2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-pentan-3-yl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NC=CN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-3-13(4-2)19-15(21)11-22-16-18-8-9-20(16)14-7-5-6-12(17)10-14/h5-10,13H,3-4,11H2,1-2H3,(H,19,21)