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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2S/c1-29-19-11-7-16(8-12-19)22(28)23-17-9-13-20(14-10-17)30-15-21-24-25-26-27(21)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,23,28)