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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5OS/c1-11(13-8-5-9-22-13)16-14(21)10-20-18-15(17-19-20)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,16,21)