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

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C22H25N3O3S/c1-17-9-10-20(29-17)15-25(12-11-18-6-3-2-4-7-18)16-21(26)24-22(27)23-14-19-8-5-13-28-19/h2-10,13H,11-12,14-16H2,1H3,(H2,23,24,26,27)