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ethyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

ethyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate
CAS Name:2-[[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[5-(4-methoxy-2-nitrophenyl)furan-2-carbonyl]amino]-4-phenylthiophene-3-carboxylate
Traditional Name:2-[[5-(4-methoxy-2-nitro-phenyl)-2-furoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester
Formula: C25H20N2O7S
MolecularWeight: 492.5005
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C25H20N2O7S/c1-3-33-25(29)22-18(15-7-5-4-6-8-15)14-35-24(22)26-23(28)21-12-11-20(34-21)17-10-9-16(32-2)13-19(17)27(30)31/h4-14H,3H2,1-2H3,(H,26,28)


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