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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)carbonylamino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,3-dimethoxybenzoyl)amino]-4-(3,4-dimethylphenyl)-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-4-(3,4-dimethylphenyl)-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2,3-dimethoxybenzoyl)amino]-4-(3,4-dimethylphenyl)-5-methylthiophene-3-carboxamide Traditional Name: 4-(3,4-dimethylphenyl)-5-methyl-2-(o-veratroylamino)thiophene-3-carboxamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S/c1-12-9-10-15(11-13(12)2)18-14(3)30-23(19(18)21(24)26)25-22(27)16-7-6-8-17(28-4)20(16)29-5/h6-11H,1-5H3,(H2,24,26)(H,25,27)