N-(6-chloranyl-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine

Systemtic Name: N-(6-chloranyl-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine Openeye Name: N-(6-chlorobenzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine CAS Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]-4-pyridinamine IUPAC Name: N-(6-chloro-1-benzothiophen-3-yl)-N-[(2-fluorophenyl)methyl]pyridin-4-amine Traditional Name: (6-chlorobenzothiophen-3-yl)-(2-fluorobenzyl)-(4-pyridyl)amine Formula: C20H14ClFN2S MolecularWeight: 368.854963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CN(C2=CC=NC=C2)C3=CSC4=C3C=CC(=C4)Cl)F

InChI

InChI=1S/C20H14ClFN2S/c21-15-5-6-17-19(13-25-20(17)11-15)24(16-7-9-23-10-8-16)12-14-3-1-2-4-18(14)22/h1-11,13H,12H2