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

Systemtic Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-phenyl-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-phenyl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=NN=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C23H21N5OS/c1-16-13-17(2)15-19(14-16)24-22(29)21(18-9-5-3-6-10-18)30-23-25-26-27-28(23)20-11-7-4-8-12-20/h3-15,21H,1-2H3,(H,24,29)