3-(3-azanylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-[2-(2-thienyl)ethyl]benzamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN)C(=O)NCCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN)C(=O)NCCC2=CC=CS2

InChI

InChI=1S/C16H20N2O2S/c17-8-3-10-20-14-5-1-4-13(12-14)16(19)18-9-7-15-6-2-11-21-15/h1-2,4-6,11-12H,3,7-10,17H2,(H,18,19)