5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine CAS Name: 5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylthio]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylsulfanyl]-N-(2-methoxyethyl)-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylthio]-1,3,4-thiadiazol-2-yl]-(2-methoxyethyl)amine Formula: C16H18ClN5OS2 MolecularWeight: 395.93002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CSC2=NN=C(S2)NCCOC)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1CSC2=NN=C(S2)NCCOC)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H18ClN5OS2/c1-11-13(14(17)22(21-11)12-6-4-3-5-7-12)10-24-16-20-19-15(25-16)18-8-9-23-2/h3-7H,8-10H2,1-2H3,(H,18,19)