N-(3-chlorophenyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-ethyl-5-methyl-1H-imidazol-2-yl)thio]acetamide Formula: C14H16ClN3OS MolecularWeight: 309.81434

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=N1)SCC(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCC1=C(NC(=N1)SCC(=O)NC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H16ClN3OS/c1-3-12-9(2)16-14(18-12)20-8-13(19)17-11-6-4-5-10(15)7-11/h4-7H,3,8H2,1-2H3,(H,16,18)(H,17,19)