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N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name:N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
Openeye Name:N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide
CAS Name:N-[1-[[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide
IUPAC Name:N-[1-[[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide
Traditional Name:N-[1-[[2-(4-methoxyphenyl)-2-morpholino-ethyl]carbamoyl]-3-(methylthio)propyl]-2-furamide
Formula: C23H31N3O5S
MolecularWeight: 461.57434
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CO2)N3CCOCC3


Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C(CCSC)NC(=O)C2=CC=CO2)N3CCOCC3


InChI

InChI=1S/C23H31N3O5S/c1-29-18-7-5-17(6-8-18)20(26-10-13-30-14-11-26)16-24-22(27)19(9-15-32-2)25-23(28)21-4-3-12-31-21/h3-8,12,19-20H,9-11,13-16H2,1-2H3,(H,24,27)(H,25,28)


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