N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-tetralin-1-yl-2-(2-thienyl)acetamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thiophen-2-ylacetamide Traditional Name: N-tetralin-1-yl-2-(2-thienyl)acetamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H17NOS/c18-16(11-13-7-4-10-19-13)17-15-9-3-6-12-5-1-2-8-14(12)15/h1-2,4-5,7-8,10,15H,3,6,9,11H2,(H,17,18)