N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[3-(4-cyclopentyl-5-methylsulfanyl-1,2,4-triazol-3-yl)propyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[3-[4-cyclopentyl-5-(methylthio)-1,2,4-triazol-3-yl]propyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C16H25N5O2S2 MolecularWeight: 383.532

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CN3CCSC3=O

Isomeric SMILES

CSC1=NN=C(N1C2CCCC2)CCCNC(=O)CN3CCSC3=O

InChI

InChI=1S/C16H25N5O2S2/c1-24-15-19-18-13(21(15)12-5-2-3-6-12)7-4-8-17-14(22)11-20-9-10-25-16(20)23/h12H,2-11H2,1H3,(H,17,22)