N-(2-azanylethyl)-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide CAS Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(2-aminoethyl)-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCN)C(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC=C(C=C1)N(CCN)C(=O)CC2=CC=CS2

InChI

InChI=1S/C15H18N2O2S/c1-19-13-6-4-12(5-7-13)17(9-8-16)15(18)11-14-3-2-10-20-14/h2-7,10H,8-9,11,16H2,1H3