N-(1,3-benzodioxol-5-ylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-piperonyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C15H13N5O3S/c21-14(7-20-18-15(17-19-20)11-3-4-24-8-11)16-6-10-1-2-12-13(5-10)23-9-22-12/h1-5,8H,6-7,9H2,(H,16,21)