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

Systemtic Name: 4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-naphthalen-2-yl-benzamide Openeye Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-(2-naphthyl)benzamide CAS Name: 4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-(2-naphthalenyl)benzamide IUPAC Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-naphthalen-2-ylbenzamide Traditional Name: 4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-N-(2-naphthyl)benzamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N6O2S/c1-27-21(24-25-26-27)30-13-19(28)22-17-9-7-15(8-10-17)20(29)23-18-11-6-14-4-2-3-5-16(14)12-18/h2-12H,13H2,1H3,(H,22,28)(H,23,29)