N1-(2-fluorophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(2-fluorophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(2-fluorophenyl)-N2-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(2-fluorophenyl)-N2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(2-fluorophenyl)-2-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-fluorophenyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C17H20FN5O2S MolecularWeight: 377.436403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C17H20FN5O2S/c1-10(2)15-21-22-16(26-15)20-14(24)13-8-5-9-23(13)17(25)19-12-7-4-3-6-11(12)18/h3-4,6-7,10,13H,5,8-9H2,1-2H3,(H,19,25)(H,20,22,24)