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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C15H16N6OS MolecularWeight: 328.39214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H16N6OS/c16-11-15(8-4-5-9-15)17-13(22)10-23-14-18-19-20-21(14)12-6-2-1-3-7-12/h1-3,6-7H,4-5,8-10H2,(H,17,22)