N-(5-chloranyl-2-methyl-phenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(5-chloro-2-methylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-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)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2S/c1-3-14-19-20-15(23-14)18-13(22)7-6-12(21)17-11-8-10(16)5-4-9(11)2/h4-5,8H,3,6-7H2,1-2H3,(H,17,21)(H,18,20,22)