N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide

Systemtic Name: N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Openeye Name: N-cyclooctyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide IUPAC Name: N-cyclooctyl-N'-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]butanediamide Traditional Name: N-cyclooctyl-N'-(5-isobutyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C18H30N4O2S MolecularWeight: 366.5214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O2S/c1-13(2)12-17-21-22-18(25-17)20-16(24)11-10-15(23)19-14-8-6-4-3-5-7-9-14/h13-14H,3-12H2,1-2H3,(H,19,23)(H,20,22,24)