2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide

Systemtic Name: 2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]propanamide Openeye Name: 2-[4-(thiophene-2-carbonyl)piperazin-1-yl]-N-(2,3,4-trifluorophenyl)propanamide CAS Name: 2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-N-(2,3,4-trifluorophenyl)propanamide IUPAC Name: 2-[4-(thiophene-2-carbonyl)piperazin-1-yl]-N-(2,3,4-trifluorophenyl)propanamide Traditional Name: 2-[4-(2-thenoyl)piperazino]-N-(2,3,4-trifluorophenyl)propionamide Formula: C18H18F3N3O2S MolecularWeight: 397.41463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H18F3N3O2S/c1-11(17(25)22-13-5-4-12(19)15(20)16(13)21)23-6-8-24(9-7-23)18(26)14-3-2-10-27-14/h2-5,10-11H,6-9H2,1H3,(H,22,25)