5-methyl-4-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide

Systemtic Name: 5-methyl-4-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide Openeye Name: 5-methyl-4-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide CAS Name: 5-methyl-4-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-thiophenecarboxamide IUPAC Name: 5-methyl-4-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide Traditional Name: 5-methyl-4-phenyl-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]thiophene-3-carboxamide Formula: C15H10F3N3OS2 MolecularWeight: 369.38461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CS1)C(=O)NC2=NN=C(S2)C(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CS1)C(=O)NC2=NN=C(S2)C(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C15H10F3N3OS2/c1-8-11(9-5-3-2-4-6-9)10(7-23-8)12(22)19-14-21-20-13(24-14)15(16,17)18/h2-7H,1H3,(H,19,21,22)