N-(1,3-benzodioxol-5-ylmethyl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1,2,3,4-tetrazol-1-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(1-tetrazolyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide Traditional Name: N-piperonyl-3-(tetrazol-1-yl)thiophene-2-carboxamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C14H11N5O3S/c20-14(13-10(3-4-23-13)19-7-16-17-18-19)15-6-9-1-2-11-12(5-9)22-8-21-11/h1-5,7H,6,8H2,(H,15,20)