N-[1-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]carbamoyl]-3-(methylthio)propyl]-2-furamide Formula: C21H26ClN3O5S MolecularWeight: 467.96624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C21H26ClN3O5S/c1-14-13-15(22)7-8-17(14)29-11-4-6-19(26)24-25-20(27)16(9-12-31-2)23-21(28)18-5-3-10-30-18/h3,5,7-8,10,13,16H,4,6,9,11-12H2,1-2H3,(H,23,28)(H,24,26)(H,25,27)