2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[1-(3-chloranyl-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-pentan-2-yl-ethanamide Openeye Name: 2-[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]sulfanyl-N-(1-methylbutyl)acetamide CAS Name: 2-[[1-(3-chloro-2-methylphenyl)-2-imidazolyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[1-(3-chloro-2-methylphenyl)imidazol-2-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: 2-[[1-(3-chloro-2-methyl-phenyl)imidazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C17H22ClN3OS MolecularWeight: 351.89408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NC=CN1C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NC=CN1C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C17H22ClN3OS/c1-4-6-12(2)20-16(22)11-23-17-19-9-10-21(17)15-8-5-7-14(18)13(15)3/h5,7-10,12H,4,6,11H2,1-3H3,(H,20,22)