N-(2-methoxyphenyl)-4-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]ethyl]amino]benzamide IUPAC Name: 4-[[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(1-benzyltetrazol-5-yl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N6O3S MolecularWeight: 474.53488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O3S/c1-33-21-10-6-5-9-20(21)26-23(32)18-11-13-19(14-12-18)25-22(31)16-34-24-27-28-29-30(24)15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,31)(H,26,32)