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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-fluorophenyl)methyl]butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-fluorophenyl)methyl]butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-fluorophenyl)methyl]butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-[(4-fluorophenyl)methyl]butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(4-fluorobenzyl)succinamide Formula: C19H23FN4O2S MolecularWeight: 390.474923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H23FN4O2S/c20-15-8-6-13(7-9-15)12-21-16(25)10-11-17(26)22-19-24-23-18(27-19)14-4-2-1-3-5-14/h6-9,14H,1-5,10-12H2,(H,21,25)(H,22,24,26)