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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-ethylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-ethyl-N-piperonyl-acetamide Formula: C18H23N5O3S MolecularWeight: 389.47192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C18H23N5O3S/c1-2-22(10-13-7-8-15-16(9-13)26-12-25-15)17(24)11-27-18-19-20-21-23(18)14-5-3-4-6-14/h7-9,14H,2-6,10-12H2,1H3