N-(3-chloranyl-4-cyano-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C14H11ClN4O2S/c15-11-5-10(4-3-9(11)6-16)17-12(20)7-22-14-19-18-13(21-14)8-1-2-8/h3-5,8H,1-2,7H2,(H,17,20)