4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-quinolin-8-yl-benzamide

Systemtic Name: 4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-quinolin-8-yl-benzamide Openeye Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-(8-quinolyl)benzamide CAS Name: 4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-quinolin-8-ylbenzamide Traditional Name: 4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-N-(8-quinolyl)benzamide Formula: C20H17N7O2S MolecularWeight: 419.45968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H17N7O2S/c1-27-20(24-25-26-27)30-12-17(28)22-15-9-7-14(8-10-15)19(29)23-16-6-2-4-13-5-3-11-21-18(13)16/h2-11H,12H2,1H3,(H,22,28)(H,23,29)