N-cyclooctyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-cyclooctyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclooctyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclooctyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclooctyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclooctyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C17H28N4O2S MolecularWeight: 352.49482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H28N4O2S/c1-12(2)16-20-21-17(24-16)19-15(23)11-10-14(22)18-13-8-6-4-3-5-7-9-13/h12-13H,3-11H2,1-2H3,(H,18,22)(H,19,21,23)