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

Systemtic Name: 2-[[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-ethanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-acetamide CAS Name: 2-[[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]thio]-N-cyclohexylacetamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]sulfanyl-N-cyclohexylacetamide Traditional Name: N-cyclohexyl-2-[(1-piperonyltetrazol-5-yl)thio]acetamide Formula: C17H21N5O3S MolecularWeight: 375.44534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=NN2CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=NN2CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H21N5O3S/c23-16(18-13-4-2-1-3-5-13)10-26-17-19-20-21-22(17)9-12-6-7-14-15(8-12)25-11-24-14/h6-8,13H,1-5,9-11H2,(H,18,23)