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

Systemtic Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C14H20N4OS2 MolecularWeight: 324.4648

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NN=C(S2)NC3CC3

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C14H20N4OS2/c1-2-18(11-5-3-4-6-11)12(19)9-20-14-17-16-13(21-14)15-10-7-8-10/h5,10H,2-4,6-9H2,1H3,(H,15,16)