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

Systemtic Name: N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-anilinotetrazol-1-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-anilino-1-tetrazolyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-anilinotetrazol-1-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-anilinotetrazol-1-yl)-2-(2-thienyl)acetamide Formula: C13H12N6OS MolecularWeight: 300.33898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C13H12N6OS/c20-12(9-11-7-4-8-21-11)16-19-13(15-17-18-19)14-10-5-2-1-3-6-10/h1-8H,9H2,(H,16,20)(H,14,15,18)