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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(furan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(2-furylmethyl)tetrazol-5-yl]sulfanyl-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[1-(2-furanylmethyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[1-(furan-2-ylmethyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: 2-[[1-(2-furfuryl)tetrazol-5-yl]thio]-N-indan-5-yl-acetamide Formula: C17H17N5O2S MolecularWeight: 355.41418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=NN3CC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CSC3=NN=NN3CC4=CC=CO4

InChI

InChI=1S/C17H17N5O2S/c23-16(18-14-7-6-12-3-1-4-13(12)9-14)11-25-17-19-20-21-22(17)10-15-5-2-8-24-15/h2,5-9H,1,3-4,10-11H2,(H,18,23)