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

Systemtic Name: N-methyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O2S/c1-18-16(25)12-7-9-13(10-8-12)19-15(24)11-26-17-20-21-22-23(17)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,18,25)(H,19,24)