2-[[5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide

Systemtic Name: 2-[[5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide Openeye Name: 2-[[5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-acetamide CAS Name: 2-[[5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propylacetamide IUPAC Name: 2-[[5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propylacetamide Traditional Name: 2-[[5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]thio]-N-propyl-acetamide Formula: C18H20ClN5OS3 MolecularWeight: 454.0323

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CSC1=NN=C(S1)SCC2=C(N(N=C2C)C3=CC=CC=C3)Cl

Isomeric SMILES

CCCNC(=O)CSC1=NN=C(S1)SCC2=C(N(N=C2C)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H20ClN5OS3/c1-3-9-20-15(25)11-27-18-22-21-17(28-18)26-10-14-12(2)23-24(16(14)19)13-7-5-4-6-8-13/h4-8H,3,9-11H2,1-2H3,(H,20,25)