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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-indan-2-yl-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-indan-2-yl-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H17N5OS/c24-17(19-15-10-13-6-4-5-7-14(13)11-15)12-25-18-20-21-22-23(18)16-8-2-1-3-9-16/h1-9,15H,10-12H2,(H,19,24)