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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H20N6OS2 MolecularWeight: 352.4782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C14H20N6OS2/c1-2-15-13-18-19-14(23-13)22-9-12(21)17-11-7-8-16-20(11)10-5-3-4-6-10/h7-8,10H,2-6,9H2,1H3,(H,15,18)(H,17,21)