N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-fluoranyl-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-fluoro-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-fluoro-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-4-fluoro-3-methyl-benzothiophene-2-carboxamide Formula: C22H17ClFN3O2S MolecularWeight: 441.905683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

CC1=C(SC2=CC=CC(=C12)F)C(=O)N(CC3=NN=C(O3)C4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C22H17ClFN3O2S/c1-12-19-16(24)3-2-4-17(19)30-20(12)22(28)27(15-9-10-15)11-18-25-26-21(29-18)13-5-7-14(23)8-6-13/h2-8,15H,9-11H2,1H3