methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3,5-dimethoxyphenyl)carbonylamino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(3,5-dimethoxybenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-4-(3,4-dimethylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3,5-dimethoxybenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]-4-(3,4-dimethylphenyl)thiophene-3-carboxylic acid methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=C2C(=O)OC)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C23H23NO5S/c1-13-6-7-15(8-14(13)2)19-12-30-22(20(19)23(26)29-5)24-21(25)16-9-17(27-3)11-18(10-16)28-4/h6-12H,1-5H3,(H,24,25)