N-(2,3-dihydro-1H-inden-1-yl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-thiophen-3-yl-ethanamide Openeye Name: N-indan-1-yl-2-(3-thienyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3-thiophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-thiophen-3-ylacetamide Traditional Name: N-indan-1-yl-2-(3-thienyl)acetamide Formula: C15H15NOS MolecularWeight: 257.3507

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CSC=C3

InChI

InChI=1S/C15H15NOS/c17-15(9-11-7-8-18-10-11)16-14-6-5-12-3-1-2-4-13(12)14/h1-4,7-8,10,14H,5-6,9H2,(H,16,17)