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

Systemtic Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-heptan-2-yl-ethanamide Openeye Name: 2-[[5-(2-furylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-methylhexyl)acetamide CAS Name: 2-[[5-(2-furanylmethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-heptan-2-ylacetamide IUPAC Name: 2-[[5-(furan-2-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-heptan-2-ylacetamide Traditional Name: 2-[[5-(2-furfurylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-methylhexyl)acetamide Formula: C16H24N4O2S2 MolecularWeight: 368.51736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CSC1=NN=C(S1)NCC2=CC=CO2

Isomeric SMILES

CCCCCC(C)NC(=O)CSC1=NN=C(S1)NCC2=CC=CO2

InChI

InChI=1S/C16H24N4O2S2/c1-3-4-5-7-12(2)18-14(21)11-23-16-20-19-15(24-16)17-10-13-8-6-9-22-13/h6,8-9,12H,3-5,7,10-11H2,1-2H3,(H,17,19)(H,18,21)