N'-(3-aminocarbonylthiophen-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanediamide

Systemtic Name: N'-(3-aminocarbonylthiophen-2-yl)-N-[[2-(trifluoromethyloxy)phenyl]methyl]butanediamide Openeye Name: N'-(3-carbamoyl-2-thienyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanediamide CAS Name: N'-(3-carbamoyl-2-thiophenyl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanediamide IUPAC Name: N'-(3-carbamoylthiophen-2-yl)-N-[[2-(trifluoromethoxy)phenyl]methyl]butanediamide Traditional Name: N'-(3-carbamoyl-2-thienyl)-N-[2-(trifluoromethoxy)benzyl]succinamide Formula: C17H16F3N3O4S MolecularWeight: 415.38685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCC(=O)NC2=C(C=CS2)C(=O)N)OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O4S/c18-17(19,20)27-12-4-2-1-3-10(12)9-22-13(24)5-6-14(25)23-16-11(15(21)26)7-8-28-16/h1-4,7-8H,5-6,9H2,(H2,21,26)(H,22,24)(H,23,25)