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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(thiophen-3-ylmethyl)amino]ethanamide Openeye Name: N-indan-5-yl-2-[methyl(3-thienylmethyl)amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(3-thiophenylmethyl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[methyl(thiophen-3-ylmethyl)amino]acetamide Traditional Name: N-indan-5-yl-2-[methyl(3-thenyl)amino]acetamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H20N2OS/c1-19(10-13-7-8-21-12-13)11-17(20)18-16-6-5-14-3-2-4-15(14)9-16/h5-9,12H,2-4,10-11H2,1H3,(H,18,20)