4-(4-fluorophenyl)-4-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide

Systemtic Name: 4-(4-fluorophenyl)-4-oxidanylidene-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Openeye Name: 4-(4-fluorophenyl)-4-oxo-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butanamide CAS Name: 4-(4-fluorophenyl)-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide IUPAC Name: 4-(4-fluorophenyl)-4-oxo-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]butanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]butyramide Formula: C21H22FN3O3S MolecularWeight: 415.481083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)C2=NOC(=N2)CCCCCNC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O3S/c22-16-9-7-15(8-10-16)17(26)11-12-19(27)23-13-3-1-2-6-20-24-21(25-28-20)18-5-4-14-29-18/h4-5,7-10,14H,1-3,6,11-13H2,(H,23,27)