N1-[3,5-bis(trifluoromethyl)phenyl]-N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[3,5-bis(trifluoromethyl)phenyl]-N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-[3,5-bis(trifluoromethyl)phenyl]-N2-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-[3,5-bis(trifluoromethyl)phenyl]-N2-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[3,5-bis(trifluoromethyl)phenyl]-2-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-N'-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C23H19F6N5O2S MolecularWeight: 543.484679

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C23H19F6N5O2S/c1-12-4-2-5-13(8-12)19-32-33-20(37-19)31-18(35)17-6-3-7-34(17)21(36)30-16-10-14(22(24,25)26)9-15(11-16)23(27,28)29/h2,4-5,8-11,17H,3,6-7H2,1H3,(H,30,36)(H,31,33,35)