2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(3-azanyl-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(3-amino-5-methylsulfanyl-1,2,4-triazol-4-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[3-amino-5-(methylthio)-1,2,4-triazol-4-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C11H11Cl2N5OS MolecularWeight: 332.20894

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1CC(=O)NC2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CSC1=NN=C(N1CC(=O)NC2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C11H11Cl2N5OS/c1-20-11-17-16-10(14)18(11)5-9(19)15-6-2-3-7(12)8(13)4-6/h2-4H,5H2,1H3,(H2,14,16)(H,15,19)