2-(2,3-dihydro-1H-inden-5-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-thenyl)acetamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17NOS/c18-16(17-11-15-5-2-8-19-15)10-12-6-7-13-3-1-4-14(13)9-12/h2,5-9H,1,3-4,10-11H2,(H,17,18)