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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H16N6O2S/c18-16(25)12-6-8-13(9-7-12)19-15(24)10-11-26-17-20-21-22-23(17)14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,18,25)(H,19,24)