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

Systemtic Name: 2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-phenoxy-phenyl)acetamide CAS Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-phenoxyphenyl)acetamide IUPAC Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(5-chloro-2-phenoxyphenyl)acetamide Traditional Name: 2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C17H16ClN5O2S MolecularWeight: 389.85924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN5O2S/c1-11-21-22-17(23(11)19)26-10-16(24)20-14-9-12(18)7-8-15(14)25-13-5-3-2-4-6-13/h2-9H,10,19H2,1H3,(H,20,24)