N-(3-cyanothiophen-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(tetrazol-1-yl)acetamide Formula: C8H6N6OS MolecularWeight: 234.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C8H6N6OS/c9-3-6-1-2-16-8(6)11-7(15)4-14-5-10-12-13-14/h1-2,5H,4H2,(H,11,15)