2-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-2-[2-(furan-2-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[(2R)-1-[[2-furanyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2R)-1-[2-(furan-2-carbonyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(1R)-2-[N'-(2-furoyl)hydrazino]-2-keto-1-methyl-ethyl]thio]-N-(p-tolyl)acetamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NNC(=O)C2=CC=CO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@H](C)C(=O)NNC(=O)C2=CC=CO2

InChI

InChI=1S/C17H19N3O4S/c1-11-5-7-13(8-6-11)18-15(21)10-25-12(2)16(22)19-20-17(23)14-4-3-9-24-14/h3-9,12H,10H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)/t12-/m1/s1