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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSC2=NN=NN2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC2=NN=NN2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N5O3S/c22-15(17-11-4-2-1-3-5-11)9-25-16-18-19-20-21(16)12-6-7-13-14(8-12)24-10-23-13/h6-8,11H,1-5,9-10H2,(H,17,22)