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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-propyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-propyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-propyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-piperonyl-2-[(1-propyltetrazol-5-yl)thio]acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H17N5O3S/c1-2-5-19-14(16-17-18-19)23-8-13(20)15-7-10-3-4-11-12(6-10)22-9-21-11/h3-4,6H,2,5,7-9H2,1H3,(H,15,20)