N-phenylmethoxy-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-phenylmethoxy-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-benzyloxy-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-phenylmethoxy-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-phenylmethoxy-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzoxy-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O2S/c22-16(20-23-11-14-7-3-1-4-8-14)12-24-17-19-18-13-21(17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,20,22)