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

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[(1S)-tetralin-1-yl]-2-(3-thienyl)acetamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[(1S)-tetralin-1-yl]-2-(3-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=CSC=C3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=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/h1-2,4,6,8-9,11,15H,3,5,7,10H2,(H,17,18)/t15-/m0/s1