3-fluoranyl-4-methyl-N-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]ethyl]benzamide

Systemtic Name: 3-fluoranyl-4-methyl-N-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]ethyl]benzamide Openeye Name: 3-fluoro-4-methyl-N-[2-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]ethyl]benzamide CAS Name: 3-fluoro-4-methyl-N-[2-[[1-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butyl]amino]ethyl]benzamide IUPAC Name: 3-fluoro-4-methyl-N-[2-[4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanoylamino]ethyl]benzamide Traditional Name: 3-fluoro-4-methyl-N-[2-[4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanoylamino]ethyl]benzamide Formula: C20H21FN4O3S MolecularWeight: 416.469143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)CCCC2=NC(=NO2)C3=CC=CS3)F

InChI

InChI=1S/C20H21FN4O3S/c1-13-7-8-14(12-15(13)21)20(27)23-10-9-22-17(26)5-2-6-18-24-19(25-28-18)16-4-3-11-29-16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3,(H,22,26)(H,23,27)