N-[1-(furan-2-yl)ethyl]-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-[1-(2-furyl)ethyl]-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-[1-(2-furanyl)ethyl]-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-[1-(2-furyl)ethyl]-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(C)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(C)C3=CC=CO3

InChI

InChI=1S/C22H26N2O2S/c1-17-10-11-20(27-17)15-24(13-12-19-7-4-3-5-8-19)16-22(25)23-18(2)21-9-6-14-26-21/h3-11,14,18H,12-13,15-16H2,1-2H3,(H,23,25)