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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C13H14N6OS MolecularWeight: 302.35486

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2N=C(N=N2)C3=CSC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2N=C(N=N2)C3=CSC=C3

InChI

InChI=1S/C13H14N6OS/c14-9-13(4-1-2-5-13)15-11(20)7-19-17-12(16-18-19)10-3-6-21-8-10/h3,6,8H,1-2,4-5,7H2,(H,15,20)