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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C15H15N5OS/c21-14(16-9-8-13-7-4-10-22-13)11-20-18-15(17-19-20)12-5-2-1-3-6-12/h1-7,10H,8-9,11H2,(H,16,21)