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

Systemtic Name: 2-[2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[1-(1-naphthyl)tetrazol-5-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetyl]amino]benzamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C20H16N6O2S/c21-19(28)15-9-3-4-10-16(15)22-18(27)12-29-20-23-24-25-26(20)17-11-5-7-13-6-1-2-8-14(13)17/h1-11H,12H2,(H2,21,28)(H,22,27)