2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide Openeye Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-4-(trifluoromethyl)benzenecarbothioamide CAS Name: 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 2-methoxy-6-methyl-N-[5-(3-methylpentan-3-yl)-1,3,4-thiadiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide Traditional Name: N-[5-(1-ethyl-1-methyl-propyl)-1,3,4-thiadiazol-2-yl]-2-methoxy-6-methyl-4-(trifluoromethyl)thiobenzamide Formula: C18H22F3N3OS2 MolecularWeight: 417.51199

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(S1)NC(=S)C2=C(C=C(C=C2OC)C(F)(F)F)C

Isomeric SMILES

CCC(C)(CC)C1=NN=C(S1)NC(=S)C2=C(C=C(C=C2OC)C(F)(F)F)C

InChI

InChI=1S/C18H22F3N3OS2/c1-6-17(4,7-2)15-23-24-16(27-15)22-14(26)13-10(3)8-11(18(19,20)21)9-12(13)25-5/h8-9H,6-7H2,1-5H3,(H,22,24,26)