N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H13ClFN3O2S MolecularWeight: 365.809723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCC(=O)NCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C16H13ClFN3O2S/c17-12-8-11(18)4-3-10(12)9-19-14(22)5-6-15-20-16(21-23-15)13-2-1-7-24-13/h1-4,7-8H,5-6,9H2,(H,19,22)