2-[(6-chloranyl-1-benzothiophen-3-yl)-pyridin-4-yl-amino]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 2-[(6-chloranyl-1-benzothiophen-3-yl)-pyridin-4-yl-amino]-1-(4-fluorophenyl)butan-1-one Openeye Name: 2-[(6-chlorobenzothiophen-3-yl)-(4-pyridyl)amino]-1-(4-fluorophenyl)butan-1-one CAS Name: 2-[(6-chloro-1-benzothiophen-3-yl)-pyridin-4-ylamino]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 2-[(6-chloro-1-benzothiophen-3-yl)-pyridin-4-ylamino]-1-(4-fluorophenyl)butan-1-one Traditional Name: 2-[(6-chlorobenzothiophen-3-yl)-(4-pyridyl)amino]-1-(4-fluorophenyl)butan-1-one Formula: C23H18ClFN2OS MolecularWeight: 424.918223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C23H18ClFN2OS/c1-2-20(23(28)15-3-6-17(25)7-4-15)27(18-9-11-26-12-10-18)21-14-29-22-13-16(24)5-8-19(21)22/h3-14,20H,2H2,1H3