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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C14H19N7OS MolecularWeight: 333.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C14H19N7OS/c22-13(9-23-14-17-18-19-21(14)11-5-6-11)16-12-7-8-15-20(12)10-3-1-2-4-10/h7-8,10-11H,1-6,9H2,(H,16,22)