N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H22N2OS/c1-13(17-7-4-10-22-17)20(2)12-18(21)19-16-9-8-14-5-3-6-15(14)11-16/h4,7-11,13H,3,5-6,12H2,1-2H3,(H,19,21)