N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-tetralin-5-yl-2-(3-thienyl)acetamide CAS Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-thiophen-3-ylacetamide Traditional Name: N-tetralin-5-yl-2-(3-thienyl)acetamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CC3=CSC=C3

InChI

InChI=1S/C16H17NOS/c18-16(10-12-8-9-19-11-12)17-15-7-3-5-13-4-1-2-6-14(13)15/h3,5,7-9,11H,1-2,4,6,10H2,(H,17,18)