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

Systemtic Name: N-methoxy-N-methyl-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-methoxy-N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-methoxy-N-methyl-4-[[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]amino]benzamide IUPAC Name: N-methoxy-N-methyl-4-[[2-(1-methyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methoxy-N-methyl-4-[[2-[(1-methyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C13H16N6O3S MolecularWeight: 336.36954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)OC

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)NC2=CC=C(C=C2)C(=O)N(C)OC

InChI

InChI=1S/C13H16N6O3S/c1-18-13(15-16-17-18)23-8-11(20)14-10-6-4-9(5-7-10)12(21)19(2)22-3/h4-7H,8H2,1-3H3,(H,14,20)