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

Systemtic Name: N-(4-aminocarbonylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(4-carbamoylphenyl)-2-[(1-phenyl-5-tetrazolyl)methylthio]benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-2-[(1-phenyltetrazol-5-yl)methylthio]benzamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CSC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H18N6O2S/c23-21(29)15-10-12-16(13-11-15)24-22(30)18-8-4-5-9-19(18)31-14-20-25-26-27-28(20)17-6-2-1-3-7-17/h1-13H,14H2,(H2,23,29)(H,24,30)