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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H14N6O2S/c14-9-13(5-1-2-6-13)15-10(20)8-18-12(21)19(17-16-18)11-4-3-7-22-11/h3-4,7H,1-2,5-6,8H2,(H,15,20)