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

Systemtic Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cycloheptyl-butanediamide Openeye Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cycloheptyl-butanediamide CAS Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cycloheptylbutanediamide IUPAC Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cycloheptylbutanediamide Traditional Name: N'-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-N-cycloheptyl-succinamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCC2

InChI

InChI=1S/C17H28N4O2S/c1-17(2,3)15-20-21-16(24-15)19-14(23)11-10-13(22)18-12-8-6-4-5-7-9-12/h12H,4-11H2,1-3H3,(H,18,22)(H,19,21,23)