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

Systemtic Name: 4-fluoranyl-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-3-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-3-methyl-N-[4-(4-methylpiperazino)phenyl]benzothiophene-2-carboxamide Formula: C21H22FN3OS MolecularWeight: 383.482283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C21H22FN3OS/c1-14-19-17(22)4-3-5-18(19)27-20(14)21(26)23-15-6-8-16(9-7-15)25-12-10-24(2)11-13-25/h3-9H,10-13H2,1-2H3,(H,23,26)