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

Systemtic Name: 2-phenoxy-N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]acetamide CAS Name: 2-phenoxy-N-[4-[(1-phenyl-5-tetrazolyl)methylthio]phenyl]acetamide IUPAC Name: 2-phenoxy-N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(1-phenyltetrazol-5-yl)methylthio]phenyl]acetamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c28-22(15-29-19-9-5-2-6-10-19)23-17-11-13-20(14-12-17)30-16-21-24-25-26-27(21)18-7-3-1-4-8-18/h1-14H,15-16H2,(H,23,28)