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

Systemtic Name: 2-[5-(4-bromanyl-3-methoxy-thiophen-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[5-(4-bromo-3-methoxy-2-thiophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-(4-bromo-3-methoxythiophen-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[5-(4-bromo-3-methoxy-2-thienyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-isopropyl-N-phenyl-acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4S/c1-11(2)22(12-7-5-4-6-8-12)14(23)9-21-18(24)26-17(20-21)16-15(25-3)13(19)10-27-16/h4-8,10-11H,9H2,1-3H3