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

Systemtic Name: N-(4-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(4-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(4-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(4-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(4-chlorophenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C14H15ClN4O2S MolecularWeight: 338.8125

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H15ClN4O2S/c1-2-13-18-19-14(22-13)17-12(21)8-7-11(20)16-10-5-3-9(15)4-6-10/h3-6H,2,7-8H2,1H3,(H,16,20)(H,17,19,21)