2-(1H-indol-3-yl)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]acetamide Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H16N6OS/c1-26-18-21-22-23-24(18)14-6-4-5-13(10-14)20-17(25)9-12-11-19-16-8-3-2-7-15(12)16/h2-8,10-11,19H,9H2,1H3,(H,20,25)