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

Systemtic Name: N-(3-ethanoylphenyl)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-phenyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2S/c1-16(29)18-11-8-12-19(15-18)24-22(30)21(17-9-4-2-5-10-17)31-23-25-26-27-28(23)20-13-6-3-7-14-20/h2-15,21H,1H3,(H,24,30)