N-(3-azanylpropyl)-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide CAS Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(3-aminopropyl)-N-(4-methoxyphenyl)-2-(2-thienyl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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