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N2,N2-diethyl-3-methyl-5-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxamide

N2,N2-diethyl-3-methyl-5-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxamide

Systemtic Name:N2,N2-diethyl-3-methyl-5-[[2-(5-methylfuran-2-yl)quinolin-4-yl]carbonylamino]thiophene-2,4-dicarboxamide
Openeye Name:N2,N2-diethyl-3-methyl-5-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxamide
CAS Name:N2,N2-diethyl-3-methyl-5-[[[2-(5-methyl-2-furanyl)-4-quinolinyl]-oxomethyl]amino]thiophene-2,4-dicarboxamide
IUPAC Name:2-N,2-N-diethyl-3-methyl-5-[[2-(5-methylfuran-2-yl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxamide
Traditional Name:N,N-diethyl-3-methyl-5-[[2-(5-methyl-2-furyl)quinoline-4-carbonyl]amino]thiophene-2,4-dicarboxamide
Formula: C26H26N4O4S
MolecularWeight: 490.57404
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)C(=O)N)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(O4)C)C(=O)N)C


InChI

InChI=1S/C26H26N4O4S/c1-5-30(6-2)26(33)22-15(4)21(23(27)31)25(35-22)29-24(32)17-13-19(20-12-11-14(3)34-20)28-18-10-8-7-9-16(17)18/h7-13H,5-6H2,1-4H3,(H2,27,31)(H,29,32)


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