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

Systemtic Name: 2-[(5-azanyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(5-amino-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(5-amino-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-amino-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-amino-4-ethyl-1,2,4-triazol-3-yl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C13H16ClN5O2S MolecularWeight: 341.81644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)OC)Cl)N

Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)OC)Cl)N

InChI

InChI=1S/C13H16ClN5O2S/c1-3-19-12(15)17-18-13(19)22-7-11(20)16-8-4-5-10(21-2)9(14)6-8/h4-6H,3,7H2,1-2H3,(H2,15,17)(H,16,20)