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4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-2-carboxamide

4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-2-carboxamide

Systemtic Name:4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-2-carboxamide
Openeye Name:4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-methyl-3-nitro-benzoyl)amino]thiophene-2-carboxamide
CAS Name:4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-2-thiophenecarboxamide
IUPAC Name:4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-methyl-3-nitrobenzoyl)amino]thiophene-2-carboxamide
Traditional Name:4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-methyl-3-nitro-benzoyl)amino]thiophene-2-carboxamide
Formula: C22H18N4O5S
MolecularWeight: 450.46712
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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)NC3=CC=CC=C3OC)C)C#N)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC=CC=C3OC)C)C#N)[N+](=O)[O-]


InChI

InChI=1S/C22H18N4O5S/c1-12-8-9-14(10-17(12)26(29)30)20(27)25-22-15(11-23)13(2)19(32-22)21(28)24-16-6-4-5-7-18(16)31-3/h4-10H,1-3H3,(H,24,28)(H,25,27)


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