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

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(2-thenyl)acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C14H13N5OS/c20-13(15-9-12-7-4-8-21-12)10-19-17-14(16-18-19)11-5-2-1-3-6-11/h1-8H,9-10H2,(H,15,20)