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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-chlorobenzyl)-N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C19H23ClN4O2S MolecularWeight: 406.92952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2S/c20-15-9-5-4-8-14(15)12-21-16(25)10-11-17(26)22-19-24-23-18(27-19)13-6-2-1-3-7-13/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,21,25)(H,22,24,26)