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

Systemtic Name: 4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-(1-phenyltetrazol-5-yl)sulfanylpropanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]propyl]amino]benzamide IUPAC Name: 4-[2-(1-phenyltetrazol-5-yl)sulfanylpropanoylamino]benzamide Traditional Name: 4-[2-[(1-phenyltetrazol-5-yl)thio]propanoylamino]benzamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN=NN2C3=CC=CC=C3

InChI

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