N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-2-[(2-methoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(2-methoxybenzoyl)amino]-N-(3-methoxyphenyl)-4,5-dimethyl-thiophene-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(2-methoxybenzoyl)amino]-N-(3-methoxyphenyl)-4,5-dimethylthiophene-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-4,5-dimethyl-2-(o-anisoylamino)thiophene-3-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C22H22N2O4S/c1-13-14(2)29-22(24-20(25)17-10-5-6-11-18(17)28-4)19(13)21(26)23-15-8-7-9-16(12-15)27-3/h5-12H,1-4H3,(H,23,26)(H,24,25)