N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-(4-bromophenyl)propyl]-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(4-bromophenyl)propyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[1-(4-bromophenyl)propyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O3S/c1-2-13(11-5-7-12(18)8-6-11)19-15(22)10-21-17(23)24-16(20-21)14-4-3-9-25-14/h3-9,13H,2,10H2,1H3,(H,19,22)