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

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

Systemtic Name:4-cyano-3-methyl-5-[(4-methyl-3-nitro-phenyl)carbonylamino]-N-(2-methylphenyl)thiophene-2-carboxamide
Openeye Name:4-cyano-3-methyl-5-[(4-methyl-3-nitro-benzoyl)amino]-N-(o-tolyl)thiophene-2-carboxamide
CAS Name:4-cyano-3-methyl-5-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-N-(2-methylphenyl)-2-thiophenecarboxamide
IUPAC Name:4-cyano-3-methyl-5-[(4-methyl-3-nitrobenzoyl)amino]-N-(2-methylphenyl)thiophene-2-carboxamide
Traditional Name:4-cyano-3-methyl-5-[(4-methyl-3-nitro-benzoyl)amino]-N-(o-tolyl)thiophene-2-carboxamide
Formula: C22H18N4O4S
MolecularWeight: 434.46772
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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=C3C)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=C3C)C)C#N)[N+](=O)[O-]


InChI

InChI=1S/C22H18N4O4S/c1-12-6-4-5-7-17(12)24-21(28)19-14(3)16(11-23)22(31-19)25-20(27)15-9-8-13(2)18(10-15)26(29)30/h4-10H,1-3H3,(H,24,28)(H,25,27)


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