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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C15H24N4O2S/c1-11-18-19-15(22-11)17-14(21)10-9-13(20)16-12-7-5-3-2-4-6-8-12/h12H,2-10H2,1H3,(H,16,20)(H,17,19,21)