N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-(tetrazol-1-yl)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[4-(1-tetrazolyl)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-(tetrazol-1-yl)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-(tetrazol-1-yl)phenyl]-2-(3-thienyl)acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC2=CSC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC2=CSC=C2)N3C=NN=N3

InChI

InChI=1S/C13H11N5OS/c19-13(7-10-5-6-20-8-10)15-11-1-3-12(4-2-11)18-9-14-16-17-18/h1-6,8-9H,7H2,(H,15,19)