N-[(4-methylphenyl)methyl]-N'-(2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(2-thiophen-2-yl-2-thiophen-2-ylsulfonyl-ethyl)ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-[2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl)oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-[2-(2-thienyl)-2-(2-thienylsulfonyl)ethyl]oxamide Formula: C20H20N2O4S3 MolecularWeight: 448.5788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C20H20N2O4S3/c1-14-6-8-15(9-7-14)12-21-19(23)20(24)22-13-17(16-4-2-10-27-16)29(25,26)18-5-3-11-28-18/h2-11,17H,12-13H2,1H3,(H,21,23)(H,22,24)