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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C16H27N3OS/c1-3-13(4-2)15-18-19-16(21-15)17-14(20)11-10-12-8-6-5-7-9-12/h12-13H,3-11H2,1-2H3,(H,17,19,20)