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

Systemtic Name: N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cycloheptyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H24N4O2S MolecularWeight: 324.44166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C15H24N4O2S/c1-2-14-18-19-15(22-14)17-13(21)10-9-12(20)16-11-7-5-3-4-6-8-11/h11H,2-10H2,1H3,(H,16,20)(H,17,19,21)