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

Systemtic Name: 4-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-N-phenyl-benzamide Openeye Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N-phenyl-benzamide CAS Name: 4-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]-N-phenylbenzamide IUPAC Name: 4-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]-N-phenylbenzamide Traditional Name: 4-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]-N-phenyl-benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-29-20-13-11-19(12-14-20)27-22(24-25-26-27)30-15-16-7-9-17(10-8-16)21(28)23-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,28)