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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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