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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxidanylidene-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxy-5-methylphenyl)-5-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxy-5-methyl-phenyl)-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C16H15F3N4O3S MolecularWeight: 400.37551

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2CC(CC2=O)C(=O)NC3=NN=C(S3)C(F)(F)F

InChI

InChI=1S/C16H15F3N4O3S/c1-8-3-4-11(26-2)10(5-8)23-7-9(6-12(23)24)13(25)20-15-22-21-14(27-15)16(17,18)19/h3-5,9H,6-7H2,1-2H3,(H,20,22,25)