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

Systemtic Name: 2-[[2-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[2-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-acetamide CAS Name: 2-[[2-(3-acetamidophenyl)-5-tetrazolyl]thio]-N-phenylacetamide IUPAC Name: 2-[2-(3-acetamidophenyl)tetrazol-5-yl]sulfanyl-N-phenylacetamide Traditional Name: 2-[[2-(3-acetamidophenyl)tetrazol-5-yl]thio]-N-phenyl-acetamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2N=C(N=N2)SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2N=C(N=N2)SCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2S/c1-12(24)18-14-8-5-9-15(10-14)23-21-17(20-22-23)26-11-16(25)19-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,24)(H,19,25)