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

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[1-(1,3-benzodioxol-5-yl)-5-tetrazolyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: 2-[[1-(1,3-benzodioxol-5-yl)tetrazol-5-yl]thio]-N-cyclopentyl-acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=NN2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=NN2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H17N5O3S/c21-14(16-10-3-1-2-4-10)8-24-15-17-18-19-20(15)11-5-6-12-13(7-11)23-9-22-12/h5-7,10H,1-4,8-9H2,(H,16,21)