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

Systemtic Name: 2-[[5-(2-chloranylethanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide Openeye Name: 2-[[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-acetamide CAS Name: 2-[[5-[(2-chloro-1-oxoethyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-ethylacetamide IUPAC Name: 2-[[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethylacetamide Traditional Name: 2-[[5-[(2-chloroacetyl)amino]-1,3,4-thiadiazol-2-yl]thio]-N-ethyl-acetamide Formula: C8H11ClN4O2S2 MolecularWeight: 294.78154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CSC1=NN=C(S1)NC(=O)CCl

Isomeric SMILES

CCNC(=O)CSC1=NN=C(S1)NC(=O)CCl

InChI

InChI=1S/C8H11ClN4O2S2/c1-2-10-6(15)4-16-8-13-12-7(17-8)11-5(14)3-9/h2-4H2,1H3,(H,10,15)(H,11,12,14)