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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-thiophen-2-yl-2-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-thiophen-2-yltetrazol-2-yl)acetamide Traditional Name: N-ethyl-N-piperonyl-2-[5-(2-thienyl)tetrazol-2-yl]acetamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H17N5O3S/c1-2-21(9-12-5-6-13-14(8-12)25-11-24-13)16(23)10-22-19-17(18-20-22)15-4-3-7-26-15/h3-8H,2,9-11H2,1H3