2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenyl)sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(2-amino-4-chloro-phenyl)sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[(2-amino-4-chlorophenyl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(2-amino-4-chlorophenyl)sulfanyl-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[(2-amino-4-chloro-phenyl)thio]-N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C11H11ClN4O2S MolecularWeight: 298.74864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)NC(=O)CSC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CC1=NN=C(O1)NC(=O)CSC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C11H11ClN4O2S/c1-6-15-16-11(18-6)14-10(17)5-19-9-3-2-7(12)4-8(9)13/h2-4H,5,13H2,1H3,(H,14,16,17)