2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(4-amino-5-ethyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C13H16ClN5OS MolecularWeight: 325.81704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)SCC(=O)NC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCC1=NN=C(N1N)SCC(=O)NC2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C13H16ClN5OS/c1-3-11-17-18-13(19(11)15)21-7-12(20)16-9-5-4-8(2)10(14)6-9/h4-6H,3,7,15H2,1-2H3,(H,16,20)