N-[(4-chlorophenyl)methyl]-3-[5-fluoranyl-2-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-[5-fluoranyl-2-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[5-fluoro-2-(4-methyl-1-piperazinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-[5-fluoro-2-(4-methylpiperazin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-[5-fluoro-2-(4-methylpiperazino)phenyl]thiophene-2-carboxamide Formula: C23H23ClFN3OS MolecularWeight: 443.964623

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)F)C3=C(SC=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)F)C3=C(SC=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H23ClFN3OS/c1-27-9-11-28(12-10-27)21-7-6-18(25)14-20(21)19-8-13-30-22(19)23(29)26-15-16-2-4-17(24)5-3-16/h2-8,13-14H,9-12,15H2,1H3,(H,26,29)