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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

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