4-acetamido-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-acetamido-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-acetamido-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]benzamide CAS Name: 4-acetamido-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]benzamide IUPAC Name: 4-acetamido-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]benzamide Traditional Name: 4-acetamido-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]benzamide Formula: C17H16N6O2S MolecularWeight: 368.41294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

InChI

InChI=1S/C17H16N6O2S/c1-11(24)18-13-8-6-12(7-9-13)16(25)19-14-4-3-5-15(10-14)23-17(26-2)20-21-22-23/h3-10H,1-2H3,(H,18,24)(H,19,25)