N-(3-azanylpropyl)-N-(2-methoxyphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-(2-methoxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)-2-(2-thienyl)acetamide CAS Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-aminopropyl)-N-(2-methoxyphenyl)-2-(2-thienyl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCCN)C(=O)CC2=CC=CS2

Isomeric SMILES

COC1=CC=CC=C1N(CCCN)C(=O)CC2=CC=CS2

InChI

InChI=1S/C16H20N2O2S/c1-20-15-8-3-2-7-14(15)18(10-5-9-17)16(19)12-13-6-4-11-21-13/h2-4,6-8,11H,5,9-10,12,17H2,1H3