2-[(3-methoxyphenyl)carbonylamino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(3-methoxyphenyl)carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[(3-methoxybenzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(3-methoxybenzoyl)amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-(m-anisoylamino)-N-methyl-thiophene-3-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H14N2O3S/c1-15-13(18)11-6-7-20-14(11)16-12(17)9-4-3-5-10(8-9)19-2/h3-8H,1-2H3,(H,15,18)(H,16,17)