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ethyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

ethyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name:ethyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate
Openeye Name:ethyl 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate
CAS Name:4-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate
Traditional Name:4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid ethyl ester
Formula: C25H25N3O6S
MolecularWeight: 495.5475
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C25H25N3O6S/c1-5-34-25(31)20-15(3)21(23(30)26-16(4)17-9-7-6-8-10-17)35-24(20)27-22(29)18-12-11-14(2)19(13-18)28(32)33/h6-13,16H,5H2,1-4H3,(H,26,30)(H,27,29)


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