N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-ethyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(2-methylallyl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[[5-(propan-2-ylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-ethyl-2-[[5-(isopropylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methylallyl)acetamide Formula: C13H22N4OS2 MolecularWeight: 314.46998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NC(C)C

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NN=C(S1)NC(C)C

InChI

InChI=1S/C13H22N4OS2/c1-6-17(7-9(2)3)11(18)8-19-13-16-15-12(20-13)14-10(4)5/h10H,2,6-8H2,1,3-5H3,(H,14,15)