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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)SCCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CNC1=NN=C(S1)SCCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C14H20N6OS2/c1-15-13-18-19-14(23-13)22-9-7-12(21)17-11-6-8-16-20(11)10-4-2-3-5-10/h6,8,10H,2-5,7,9H2,1H3,(H,15,18)(H,17,21)