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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CSC3=NN=NN3C4=CC=CC=C4

InChI

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