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

Systemtic Name: N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cycloheptyl-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C16H26N4O2S/c1-2-7-15-19-20-16(23-15)18-14(22)11-10-13(21)17-12-8-5-3-4-6-9-12/h12H,2-11H2,1H3,(H,17,21)(H,18,20,22)