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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]acetamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-13(24)14-7-9-15(10-8-14)19-18(25)12-26-11-17-20-21-22-23(17)16-5-3-2-4-6-16/h2-10H,11-12H2,1H3,(H,19,25)