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

Systemtic Name: N-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(1-cyclopentyl-5-tetrazolyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[(1-cyclopentyltetrazol-5-yl)methyl]-2-(2-thienyl)acetamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C13H17N5OS/c19-13(8-11-6-3-7-20-11)14-9-12-15-16-17-18(12)10-4-1-2-5-10/h3,6-7,10H,1-2,4-5,8-9H2,(H,14,19)