2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-N-(4-phenylphenyl)acetamide CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-N-(4-phenylphenyl)acetamide Traditional Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-N-(4-phenylphenyl)acetamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)CSC3=NN=NN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19N5OS/c31-24(26-21-15-13-19(14-16-21)18-7-2-1-3-8-18)17-32-25-27-28-29-30(25)23-12-6-10-20-9-4-5-11-22(20)23/h1-16H,17H2,(H,26,31)