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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-pentan-3-ylacetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C15H26N4OS2 MolecularWeight: 342.52314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C15H26N4OS2/c1-3-11(4-2)16-13(20)10-21-15-19-18-14(22-15)17-12-8-6-5-7-9-12/h11-12H,3-10H2,1-2H3,(H,16,20)(H,17,18)