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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-ethyl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]-N-piperonyl-acetamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C17H17N5O4S/c1-2-20(9-12-5-6-13-14(8-12)26-11-25-13)15(23)10-21-17(24)22(19-18-21)16-4-3-7-27-16/h3-8H,2,9-11H2,1H3