N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[[2-methyl-1-(2-thienyl)propyl]amino]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C20H24N2O2S/c1-13(2)20(18-9-6-10-25-18)21-12-19(23)22-14(3)17-11-15-7-4-5-8-16(15)24-17/h4-11,13-14,20-21H,12H2,1-3H3,(H,22,23)