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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)N1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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