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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-chlorobenzyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-2-14-19-20-15(23-14)18-13(22)8-7-12(21)17-9-10-5-3-4-6-11(10)16/h3-6H,2,7-9H2,1H3,(H,17,21)(H,18,20,22)