N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)butanediamide

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)butanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)butanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorophenyl)succinamide Formula: C16H19FN4O2S MolecularWeight: 350.411063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H19FN4O2S/c1-16(2,3)14-20-21-15(24-14)19-13(23)9-8-12(22)18-11-6-4-10(17)5-7-11/h4-7H,8-9H2,1-3H3,(H,18,22)(H,19,21,23)