N-[1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[[(2-methylfuran-3-carbonyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[[(2-methyl-3-furoyl)amino]carbamoyl]-3-(methylthio)propyl]-2-phenoxy-acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C(CCSC)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O5S/c1-13-15(8-10-26-13)18(24)21-22-19(25)16(9-11-28-2)20-17(23)12-27-14-6-4-3-5-7-14/h3-8,10,16H,9,11-12H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)