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

Systemtic Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-heptan-2-yl-ethanamide Openeye Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylhexyl)acetamide CAS Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-heptan-2-ylacetamide IUPAC Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-heptan-2-ylacetamide Traditional Name: 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methylhexyl)acetamide Formula: C17H30N4OS2 MolecularWeight: 370.5763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

Isomeric SMILES

CCCCCC(C)NC(=O)CSC1=NN=C(S1)NC2CCCCC2

InChI

InChI=1S/C17H30N4OS2/c1-3-4-6-9-13(2)18-15(22)12-23-17-21-20-16(24-17)19-14-10-7-5-8-11-14/h13-14H,3-12H2,1-2H3,(H,18,22)(H,19,20)