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

Systemtic Name: N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-phenyltetrazol-5-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(1-phenyl-5-tetrazolyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-phenyltetrazol-5-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-phenyltetrazol-5-yl)methyl]-2-(2-thienyl)acetamide Formula: C14H13N5OS MolecularWeight: 299.35092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

InChI

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