5-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[(5-methylthiophen-2-yl)methyl-phenethyl-amino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[(5-methyl-2-thiophenyl)methyl-phenethylamino]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[(5-methylthiophen-2-yl)methyl-phenethylamino]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[(5-methyl-2-thienyl)methyl-phenethyl-amino]acetyl]amino]isophthalamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)CC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C24H26N4O3S/c1-16-7-8-21(32-16)14-28(10-9-17-5-3-2-4-6-17)15-22(29)27-20-12-18(23(25)30)11-19(13-20)24(26)31/h2-8,11-13H,9-10,14-15H2,1H3,(H2,25,30)(H2,26,31)(H,27,29)