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2-[2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

2-[2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name:2-[2-[2-(furan-2-yl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
Openeye Name:2-[2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
CAS Name:2-[[2-[[2-(2-furanyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide
IUPAC Name:2-[2-[2-(furan-2-yl)-4-oxochromen-3-yl]oxybutanoylamino]-4,5-dimethylthiophene-3-carboxamide
Traditional Name:2-[2-[2-(2-furyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide
Formula: C24H22N2O6S
MolecularWeight: 466.50628
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4


Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CO4


InChI

InChI=1S/C24H22N2O6S/c1-4-15(23(29)26-24-18(22(25)28)12(2)13(3)33-24)31-21-19(27)14-8-5-6-9-16(14)32-20(21)17-10-7-11-30-17/h5-11,15H,4H2,1-3H3,(H2,25,28)(H,26,29)


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