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

Systemtic Name: N-cyclopentyl-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-cyclopentyl-2-[1-(3-pyridyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-cyclopentyl-2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-cyclopentyl-2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[[1-(3-pyridyl)tetrazol-5-yl]thio]acetamide Formula: C13H16N6OS MolecularWeight: 304.37074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=NN2C3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=NN2C3=CN=CC=C3

InChI

InChI=1S/C13H16N6OS/c20-12(15-10-4-1-2-5-10)9-21-13-16-17-18-19(13)11-6-3-7-14-8-11/h3,6-8,10H,1-2,4-5,9H2,(H,15,20)