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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)N2C(=NN=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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