2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-methylphenoxy)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-methylphenoxy)acetyl]amino]thiophene-3-carboxamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C14H14N2O3S/c1-9-2-4-10(5-3-9)19-8-12(17)16-14-11(13(15)18)6-7-20-14/h2-7H,8H2,1H3,(H2,15,18)(H,16,17)