2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide

Systemtic Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-ethanamide Openeye Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethyl-acetamide CAS Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-cyclopentenyl)-N-ethylacetamide IUPAC Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(cyclopenten-1-yl)-N-ethylacetamide Traditional Name: 2-[[5-(butylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(cyclopenten-1-yl)-N-ethyl-acetamide Formula: C15H24N4OS2 MolecularWeight: 340.50726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NN=C(S1)SCC(=O)N(CC)C2=CCCC2

Isomeric SMILES

CCCCNC1=NN=C(S1)SCC(=O)N(CC)C2=CCCC2

InChI

InChI=1S/C15H24N4OS2/c1-3-5-10-16-14-17-18-15(22-14)21-11-13(20)19(4-2)12-8-6-7-9-12/h8H,3-7,9-11H2,1-2H3,(H,16,17)