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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-thiophen-2-yl-ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-thiophen-2-ylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-thiophen-2-ylacetamide Traditional Name: N-indan-1-yl-N-methyl-2-(2-thienyl)acetamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=CS3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H17NOS/c1-17(16(18)11-13-6-4-10-19-13)15-9-8-12-5-2-3-7-14(12)15/h2-7,10,15H,8-9,11H2,1H3