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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-indan-5-yl-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-phenyl-5-tetrazolyl)methylthio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(1-phenyltetrazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-indan-5-yl-2-[(1-phenyltetrazol-5-yl)methylthio]benzamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C24H21N5OS/c30-24(25-19-14-13-17-7-6-8-18(17)15-19)21-11-4-5-12-22(21)31-16-23-26-27-28-29(23)20-9-2-1-3-10-20/h1-5,9-15H,6-8,16H2,(H,25,30)