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

Systemtic Name: 2-[(4-ethanoylphenyl)carbonylamino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[(4-acetylbenzoyl)amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[(4-acetylphenyl)-oxomethyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(4-acetylbenzoyl)amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[(4-acetylbenzoyl)amino]-N-methyl-thiophene-3-carboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)NC

InChI

InChI=1S/C15H14N2O3S/c1-9(18)10-3-5-11(6-4-10)13(19)17-15-12(7-8-21-15)14(20)16-2/h3-8H,1-2H3,(H,16,20)(H,17,19)