2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C16H26N4OS2 MolecularWeight: 354.53384

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C16H26N4OS2/c1-4-20(10-12(2)3)14(21)11-22-16-19-18-15(23-16)17-13-8-6-5-7-9-13/h13H,2,4-11H2,1,3H3,(H,17,18)