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

Systemtic Name: N-(3-methylphenyl)-2-[2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]amino]-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]ethyl]amino]benzamide IUPAC Name: 2-[[2-(1-benzyltetrazol-5-yl)sulfanylacetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(1-benzyltetrazol-5-yl)thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3CC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O2S/c1-17-8-7-11-19(14-17)25-23(32)20-12-5-6-13-21(20)26-22(31)16-33-24-27-28-29-30(24)15-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3,(H,25,32)(H,26,31)