2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(cyanomethyl)phenyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(cyanomethyl)phenyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(cyanomethyl)phenyl]acetamide CAS Name: 2-[[1-(3-chlorophenyl)-2-imidazolyl]thio]-N-[4-(cyanomethyl)phenyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)imidazol-2-yl]sulfanyl-N-[4-(cyanomethyl)phenyl]acetamide Traditional Name: 2-[[1-(3-chlorophenyl)imidazol-2-yl]thio]-N-[4-(cyanomethyl)phenyl]acetamide Formula: C19H15ClN4OS MolecularWeight: 382.8666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C19H15ClN4OS/c20-15-2-1-3-17(12-15)24-11-10-22-19(24)26-13-18(25)23-16-6-4-14(5-7-16)8-9-21/h1-7,10-12H,8,13H2,(H,23,25)