3-fluoranyl-4-(4-phenylbutoxy)-2-[3-phenylsulfanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide

Systemtic Name: 3-fluoranyl-4-(4-phenylbutoxy)-2-[3-phenylsulfanyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzamide Openeye Name: 3-fluoro-4-(4-phenylbutoxy)-2-[3-phenylsulfanyl-2-(2H-tetrazol-5-yl)phenyl]benzamide CAS Name: 3-fluoro-4-(4-phenylbutoxy)-2-[3-(phenylthio)-2-(2H-tetrazol-5-yl)phenyl]benzamide IUPAC Name: 3-fluoro-4-(4-phenylbutoxy)-2-[3-phenylsulfanyl-2-(2H-tetrazol-5-yl)phenyl]benzamide Traditional Name: 3-fluoro-4-(4-phenylbutoxy)-2-[3-(phenylthio)-2-(2H-tetrazol-5-yl)phenyl]benzamide Formula: C30H26FN5O2S MolecularWeight: 539.623143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=C(C(=C(C=C2)C(=O)N)C3=C(C(=CC=C3)SC4=CC=CC=C4)C5=NNN=N5)F

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=C(C(=C(C=C2)C(=O)N)C3=C(C(=CC=C3)SC4=CC=CC=C4)C5=NNN=N5)F

InChI

InChI=1S/C30H26FN5O2S/c31-28-24(38-19-8-7-12-20-10-3-1-4-11-20)18-17-23(29(32)37)26(28)22-15-9-16-25(27(22)30-33-35-36-34-30)39-21-13-5-2-6-14-21/h1-6,9-11,13-18H,7-8,12,19H2,(H2,32,37)(H,33,34,35,36)