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

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]propionamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC(=C2)N3C(=NN=N3)SC

InChI

InChI=1S/C18H19N5O2S/c1-12-7-9-16(10-8-12)25-13(2)17(24)19-14-5-4-6-15(11-14)23-18(26-3)20-21-22-23/h4-11,13H,1-3H3,(H,19,24)