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

Systemtic Name: N-(3-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(3-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(3-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(3-chlorophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C13H13ClN4O2S MolecularWeight: 324.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H13ClN4O2S/c1-8-17-18-13(21-8)16-12(20)6-5-11(19)15-10-4-2-3-9(14)7-10/h2-4,7H,5-6H2,1H3,(H,15,19)(H,16,18,20)