N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C15H15ClN4OS MolecularWeight: 334.8238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C=CN=C1SCC(=O)N(CCC#N)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN4OS/c1-19-9-7-18-15(19)22-11-14(21)20(8-3-6-17)13-5-2-4-12(16)10-13/h2,4-5,7,9-10H,3,8,11H2,1H3