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

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-pyrrol-1-ylphenyl)ethanamide Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-N-(2-pyrrol-1-ylphenyl)acetamide CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-N-[2-(1-pyrrolyl)phenyl]acetamide IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-N-(2-pyrrol-1-ylphenyl)acetamide Traditional Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-N-(2-pyrrol-1-ylphenyl)acetamide Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(=O)NC4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C23H18N6OS/c30-22(24-19-11-3-4-12-21(19)28-14-5-6-15-28)16-31-23-25-26-27-29(23)20-13-7-9-17-8-1-2-10-18(17)20/h1-15H,16H2,(H,24,30)