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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C16H19N5O3S/c1-2-20(8-11-3-6-13-14(7-11)24-10-23-13)15(22)9-25-16-17-18-19-21(16)12-4-5-12/h3,6-7,12H,2,4-5,8-10H2,1H3