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

Systemtic Name: 2-[(2,4-diethoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: 2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: 2-[[(2,4-diethoxyphenyl)-oxomethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: 2-[(2,4-diethoxybenzoyl)amino]thiophene-3-carboxamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)N)OCC

InChI

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