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

Systemtic Name: N-[4-[2-oxidanyl-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[(4-phenyl-1,2,4-triazol-3-yl)thio]propoxy]phenyl]acetamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CSC2=NN=CN2C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CSC2=NN=CN2C3=CC=CC=C3)O

InChI

InChI=1S/C19H20N4O3S/c1-14(24)21-15-7-9-18(10-8-15)26-11-17(25)12-27-19-22-20-13-23(19)16-5-3-2-4-6-16/h2-10,13,17,25H,11-12H2,1H3,(H,21,24)