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

Systemtic Name: 4-[[1-(3-acetamidophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[1-(3-acetamidophenyl)-5-tetrazolyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1-(3-acetamidophenyl)tetrazol-5-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[1-(3-acetamidophenyl)tetrazol-5-yl]thio]methyl]-N-phenyl-benzamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N6O2S/c1-16(30)24-20-8-5-9-21(14-20)29-23(26-27-28-29)32-15-17-10-12-18(13-11-17)22(31)25-19-6-3-2-4-7-19/h2-14H,15H2,1H3,(H,24,30)(H,25,31)