N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[4-methyl-3-(veratroylamino)phenyl]thiophene-2-carboxamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H20N2O4S/c1-13-6-8-15(22-21(25)19-5-4-10-28-19)12-16(13)23-20(24)14-7-9-17(26-2)18(11-14)27-3/h4-12H,1-3H3,(H,22,25)(H,23,24)