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

Systemtic Name: N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-2-phenoxy-propanamide Openeye Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-phenoxy-propanamide CAS Name: N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]-2-phenoxypropanamide IUPAC Name: N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]-2-phenoxypropanamide Traditional Name: N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]-2-phenoxy-propionamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O2S/c1-12(24-15-9-4-3-5-10-15)16(23)18-13-7-6-8-14(11-13)22-17(25-2)19-20-21-22/h3-12H,1-2H3,(H,18,23)