2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methyl-phenyl)acetamide CAS Name: 2-[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methylphenyl)acetamide IUPAC Name: 2-[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methylphenyl)acetamide Traditional Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(4-butyl-2-methyl-phenyl)acetamide Formula: C20H22BrN3O4S MolecularWeight: 480.37538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)NC(=O)CN2C(=O)OC(=N2)C3=C(C(=CS3)Br)OC)C

InChI

InChI=1S/C20H22BrN3O4S/c1-4-5-6-13-7-8-15(12(2)9-13)22-16(25)10-24-20(26)28-19(23-24)18-17(27-3)14(21)11-29-18/h7-9,11H,4-6,10H2,1-3H3,(H,22,25)