2-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(2,5-dimethylfuran-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[[(2,5-dimethyl-3-furanyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(2,5-dimethylfuran-3-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[N'-(2,5-dimethyl-3-furoyl)hydrazino]-2-keto-ethyl]thio]-N-(p-tolyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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