N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[3-(methylthio)-1-[(veratroylamino)carbamoyl]propyl]-2-furamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CO2)OC

InChI

InChI=1S/C19H23N3O6S/c1-26-14-7-6-12(11-16(14)27-2)17(23)21-22-18(24)13(8-10-29-3)20-19(25)15-5-4-9-28-15/h4-7,9,11,13H,8,10H2,1-3H3,(H,20,25)(H,21,23)(H,22,24)