N1-[2,6-di(propan-2-yl)phenyl]-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-[2,6-di(propan-2-yl)phenyl]-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2,6-diisopropylphenyl)-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-[2,6-di(propan-2-yl)phenyl]-N2-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-[2,6-di(propan-2-yl)phenyl]-2-N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N'-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C26H30FN5O2S MolecularWeight: 495.612103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H30FN5O2S/c1-15(2)19-7-5-8-20(16(3)4)22(19)28-26(34)32-14-6-9-21(32)23(33)29-25-31-30-24(35-25)17-10-12-18(27)13-11-17/h5,7-8,10-13,15-16,21H,6,9,14H2,1-4H3,(H,28,34)(H,29,31,33)