3-bromanyl-4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[5-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)pentyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[5-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C19H20BrN3O3S MolecularWeight: 450.3494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC(=NO2)C3=CC=CS3)Br

InChI

InChI=1S/C19H20BrN3O3S/c1-25-15-9-8-13(12-14(15)20)19(24)21-10-4-2-3-7-17-22-18(23-26-17)16-6-5-11-27-16/h5-6,8-9,11-12H,2-4,7,10H2,1H3,(H,21,24)