2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-[[1-(4-fluorophenyl)-2-methylpropyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-fluorophenyl)-2-methyl-propyl]amino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C19H24FN3O2S MolecularWeight: 377.476163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NCCC2=CC=CS2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C19H24FN3O2S/c1-13(2)18(14-5-7-15(20)8-6-14)22-12-17(24)23-19(25)21-10-9-16-4-3-11-26-16/h3-8,11,13,18,22H,9-10,12H2,1-2H3,(H2,21,23,24,25)