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

Systemtic Name: N-cyclopentyl-2-[[1-(2,3-dihydro-1H-inden-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-(1-indan-5-yltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(2,3-dihydro-1H-inden-5-yl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-[1-(2,3-dihydro-1H-inden-5-yl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(1-indan-5-yltetrazol-5-yl)thio]acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=NN2C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=NN2C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H21N5OS/c23-16(18-14-6-1-2-7-14)11-24-17-19-20-21-22(17)15-9-8-12-4-3-5-13(12)10-15/h8-10,14H,1-7,11H2,(H,18,23)