2-(4-chloranylphenoxy)-N-[[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-[[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C17H17ClN6O4S3 MolecularWeight: 501.00268

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)CSC2=NN=C(O2)CNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN6O4S3/c1-2-29-17-24-22-15(31-17)20-13(26)9-30-16-23-21-14(28-16)7-19-12(25)8-27-11-5-3-10(18)4-6-11/h3-6H,2,7-9H2,1H3,(H,19,25)(H,20,22,26)