N-[1-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[1-[[1-(furan-3-ylcarbonyl)piperidin-4-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[[1-(furan-3-carbonyl)-4-piperidyl]carbamoyl]-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-[[1-[3-furanyl(oxo)methyl]-4-piperidinyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-[[1-(furan-3-carbonyl)piperidin-4-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[[1-(3-furoyl)-4-piperidyl]carbamoyl]-3-(methylthio)propyl]-2-methoxy-benzamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2CCN(CC2)C(=O)C3=COC=C3

InChI

InChI=1S/C23H29N3O5S/c1-30-20-6-4-3-5-18(20)21(27)25-19(10-14-32-2)22(28)24-17-7-11-26(12-8-17)23(29)16-9-13-31-15-16/h3-6,9,13,15,17,19H,7-8,10-12,14H2,1-2H3,(H,24,28)(H,25,27)