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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1CC(=O)NC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CCSC1=NN=C(N1CC(=O)NC2=C(C=C(C=C2)Cl)C)N

InChI

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