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

Systemtic Name: N-phenyl-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-phenyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-phenyl-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-phenyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-phenyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

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