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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]propionamide Formula: C17H16BrN5O2S MolecularWeight: 434.31024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2C(=NN=N2)SC)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O2S/c1-11(25-15-8-6-12(18)7-9-15)16(24)19-13-4-3-5-14(10-13)23-17(26-2)20-21-22-23/h3-11H,1-2H3,(H,19,24)