N-(2-cyclopentylpyrazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C13H17N5OS2 MolecularWeight: 323.43698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCSC3=NN=CS3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCSC3=NN=CS3

InChI

InChI=1S/C13H17N5OS2/c19-12(6-8-20-13-17-14-9-21-13)16-11-5-7-15-18(11)10-3-1-2-4-10/h5,7,9-10H,1-4,6,8H2,(H,16,19)