N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[4-(2-thenoyl)piperazino]propionamide Formula: C18H19ClFN3O2S MolecularWeight: 395.878763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClFN3O2S/c1-12(17(24)21-13-4-5-15(20)14(19)11-13)22-6-8-23(9-7-22)18(25)16-3-2-10-26-16/h2-5,10-12H,6-9H2,1H3,(H,21,24)