N-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]benzamide

Systemtic Name: N-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl]benzamide Openeye Name: N-[3-(1-phenyltetrazol-5-yl)sulfanylpropyl]benzamide CAS Name: N-[3-[(1-phenyl-5-tetrazolyl)thio]propyl]benzamide IUPAC Name: N-[3-(1-phenyltetrazol-5-yl)sulfanylpropyl]benzamide Traditional Name: N-[3-[(1-phenyltetrazol-5-yl)thio]propyl]benzamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c23-16(14-8-3-1-4-9-14)18-12-7-13-24-17-19-20-21-22(17)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,18,23)