N-[3-(5-phenethylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-[3-(5-phenethylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-[3-(5-phenethylsulfanyltetrazol-1-yl)phenyl]acetamide CAS Name: N-[3-[5-(phenethylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: N-[3-(5-phenethylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: N-[3-[5-(phenethylthio)tetrazol-1-yl]phenyl]acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCCC3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-13(23)18-15-8-5-9-16(12-15)22-17(19-20-21-22)24-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,18,23)