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

Systemtic Name: 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-cyclohexyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H21N3OS MolecularWeight: 267.39034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C13H21N3OS/c1-2-12-15-16-13(18-12)14-11(17)9-8-10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H,14,16,17)