3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-pentyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-3-cyclohexyl-propionamide Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C16H27N3OS/c1-2-3-5-10-15-18-19-16(21-15)17-14(20)12-11-13-8-6-4-7-9-13/h13H,2-12H2,1H3,(H,17,19,20)