N-[2-azanyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[2-azanyl-4-[(5-chloranylthiophen-2-yl)methylamino]phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[2-amino-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[2-amino-4-[(5-chloro-2-thiophenyl)methylamino]phenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[2-amino-4-[(5-chlorothiophen-2-yl)methylamino]phenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[2-amino-4-[(5-chloro-2-thienyl)methylamino]phenyl]-2-(4-fluorophenyl)acetamide Formula: C19H17ClFN3OS MolecularWeight: 389.874183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)NCC3=CC=C(S3)Cl)N)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)NCC3=CC=C(S3)Cl)N)F

InChI

InChI=1S/C19H17ClFN3OS/c20-18-8-6-15(26-18)11-23-14-5-7-17(16(22)10-14)24-19(25)9-12-1-3-13(21)4-2-12/h1-8,10,23H,9,11,22H2,(H,24,25)