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

Systemtic Name: 2-[2-(4-ethoxyphenyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-(4-ethoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[(2-p-phenetylacetyl)amino]thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S/c1-2-20-11-5-3-10(4-6-11)9-13(18)17-15-12(14(16)19)7-8-21-15/h3-8H,2,9H2,1H3,(H2,16,19)(H,17,18)