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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H19N5O3S/c22-15(17-8-11-5-6-13-14(7-11)24-10-23-13)9-25-16-18-19-20-21(16)12-3-1-2-4-12/h5-7,12H,1-4,8-10H2,(H,17,22)