2,6-dimethoxy-N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[(1-phenyl-5-tetrazolyl)methylthio]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-[(1-phenyltetrazol-5-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-[(1-phenyltetrazol-5-yl)methylthio]phenyl]benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O3S/c1-30-19-9-6-10-20(31-2)22(19)23(29)24-16-11-13-18(14-12-16)32-15-21-25-26-27-28(21)17-7-4-3-5-8-17/h3-14H,15H2,1-2H3,(H,24,29)