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[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
CAS Name:2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxoethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate
Traditional Name:2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester
Formula: C15H14ClN3O4S
MolecularWeight: 367.80736
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl


Isomeric SMILES

C1CC1NC(=O)COC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl


InChI

InChI=1S/C15H14ClN3O4S/c16-11-4-2-1-3-10(11)14-18-19-15(23-14)24-8-13(21)22-7-12(20)17-9-5-6-9/h1-4,9H,5-8H2,(H,17,20)


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