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

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

Systemtic Name:4-cyano-N-(2,3-dimethylphenyl)-5-[(4-methoxyphenyl)carbonylamino]-3-methyl-thiophene-2-carboxamide
Openeye Name:4-cyano-N-(2,3-dimethylphenyl)-5-[(4-methoxybenzoyl)amino]-3-methyl-thiophene-2-carboxamide
CAS Name:4-cyano-N-(2,3-dimethylphenyl)-5-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methyl-2-thiophenecarboxamide
IUPAC Name:4-cyano-N-(2,3-dimethylphenyl)-5-[(4-methoxybenzoyl)amino]-3-methylthiophene-2-carboxamide
Traditional Name:4-cyano-N-(2,3-dimethylphenyl)-3-methyl-5-(p-anisoylamino)thiophene-2-carboxamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)OC)C#N)C)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC=C(C=C3)OC)C#N)C)C


InChI

InChI=1S/C23H21N3O3S/c1-13-6-5-7-19(14(13)2)25-22(28)20-15(3)18(12-24)23(30-20)26-21(27)16-8-10-17(29-4)11-9-16/h5-11H,1-4H3,(H,25,28)(H,26,27)


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