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

Systemtic Name: N-(cyclohexen-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: N-(1-cyclohexenyl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: N-(cyclohexen-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: N-(cyclohexen-1-yl)-2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C15H22N4OS2 MolecularWeight: 338.49138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)NC3CC3

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN=C(S2)NC3CC3

InChI

InChI=1S/C15H22N4OS2/c1-2-19(12-6-4-3-5-7-12)13(20)10-21-15-18-17-14(22-15)16-11-8-9-11/h6,11H,2-5,7-10H2,1H3,(H,16,17)