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methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate

methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]-5-morpholin-4-ylcarbonyl-thiophene-3-carboxylate
Openeye Name:methyl 4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(morpholine-4-carbonyl)thiophene-3-carboxylate
CAS Name:4-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-5-[4-morpholinyl(oxo)methyl]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]-5-(morpholine-4-carbonyl)thiophene-3-carboxylate
Traditional Name:4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]-5-(morpholine-4-carbonyl)thiophene-3-carboxylic acid methyl ester
Formula: C20H21N3O7S
MolecularWeight: 447.46164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)N3CCOCC3)C)C(=O)OC)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)N3CCOCC3)C)C(=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H21N3O7S/c1-11-4-5-13(10-14(11)23(27)28)17(24)21-18-15(20(26)29-3)12(2)16(31-18)19(25)22-6-8-30-9-7-22/h4-5,10H,6-9H2,1-3H3,(H,21,24)


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