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

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-ethanoylphenyl)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-tert-butyl-5-tetrazolyl)thio]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-tert-butyltetrazol-5-yl)sulfanyl-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-tert-butyltetrazol-5-yl)thio]-2-phenyl-acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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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=NN3C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C(C)(C)C

InChI

InChI=1S/C21H23N5O2S/c1-14(27)16-11-8-12-17(13-16)22-19(28)18(15-9-6-5-7-10-15)29-20-23-24-25-26(20)21(2,3)4/h5-13,18H,1-4H3,(H,22,28)