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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C15H20N6OS2 MolecularWeight: 364.4889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6OS2/c1-2-8-16-14-19-20-15(24-14)23-10-13(22)18-12-7-9-17-21(12)11-5-3-4-6-11/h2,7,9,11H,1,3-6,8,10H2,(H,16,19)(H,18,22)