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

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3,4-diethoxybenzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3,4-diethoxybenzoyl)amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[(3,4-diethoxybenzoyl)amino]-N-methyl-thiophene-3-carboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC)OCC

InChI

InChI=1S/C17H20N2O4S/c1-4-22-13-7-6-11(10-14(13)23-5-2)15(20)19-17-12(8-9-24-17)16(21)18-3/h6-10H,4-5H2,1-3H3,(H,18,21)(H,19,20)