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

Systemtic Name: N-cyclohexyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclohexyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclohexyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclohexyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclohexyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C13H20N4O2S MolecularWeight: 296.3885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C13H20N4O2S/c1-9-16-17-13(20-9)15-12(19)8-7-11(18)14-10-5-3-2-4-6-10/h10H,2-8H2,1H3,(H,14,18)(H,15,17,19)