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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-thiophen-3-yl-ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(3-thienyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(3-thiophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-thiophen-3-ylacetamide Traditional Name: N-indan-1-yl-N-methyl-2-(3-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=CSC=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CC3=CSC=C3

InChI

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