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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,4-dimethoxybenzoyl)amino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-(veratroylamino)thiophene-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C16H18N2O4S/c1-8-9(2)23-16(13(8)14(17)19)18-15(20)10-5-6-11(21-3)12(7-10)22-4/h5-7H,1-4H3,(H2,17,19)(H,18,20)