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

Systemtic Name: 4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]-N-quinolin-5-yl-benzamide Openeye Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-(5-quinolyl)benzamide CAS Name: 4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]-N-quinolin-5-ylbenzamide Traditional Name: 4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]-N-(5-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=C3C=CC=N4

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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