N-[(4-fluorophenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(4-fluorophenyl)methyl]-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(4-fluorophenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(4-fluorophenyl)methyl]-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-fluorobenzyl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19FN4O2S MolecularWeight: 350.411063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C16H19FN4O2S/c1-10(2)15-20-21-16(24-15)19-14(23)8-7-13(22)18-9-11-3-5-12(17)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,18,22)(H,19,21,23)