2-[1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(2-methylfuran-3-yl)carbonylhydrazinyl]-1-oxidanylidene-propan-2-yl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[1-methyl-2-[2-(2-methylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazo]-1-oxopropan-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[1-[2-(2-methylfuran-3-carbonyl)hydrazinyl]-1-oxopropan-2-yl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-1-methyl-2-[N'-(2-methyl-3-furoyl)hydrazino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-11-4-6-14(7-5-11)19-16(22)10-26-13(3)17(23)20-21-18(24)15-8-9-25-12(15)2/h4-9,13H,10H2,1-3H3,(H,19,22)(H,20,23)(H,21,24)