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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=C(C=C2)Cl

InChI

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