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

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]sulfanyl-N-cyclopentyl-acetamide CAS Name: 2-[[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]thio]-N-cyclopentylacetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]sulfanyl-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-[(1-piperonyltetrazol-5-yl)thio]acetamide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=NN2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=NN2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N5O3S/c22-15(17-12-3-1-2-4-12)9-25-16-18-19-20-21(16)8-11-5-6-13-14(7-11)24-10-23-13/h5-7,12H,1-4,8-10H2,(H,17,22)