N-[1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-(4-ethanoylpiperazin-1-yl)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-(4-acetyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-(4-acetylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[1-(4-acetylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-furamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCSC)NC(=O)C2=CC=CO2

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CCSC)NC(=O)C2=CC=CO2

InChI

InChI=1S/C16H23N3O4S/c1-12(20)18-6-8-19(9-7-18)16(22)13(5-11-24-2)17-15(21)14-4-3-10-23-14/h3-4,10,13H,5-9,11H2,1-2H3,(H,17,21)