N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(5-phenyl-2-sulfanylidene-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(5-phenyl-2-thioxo-1,3,4-oxadiazol-3-yl)acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C(=S)OC(=N2)C3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C(=S)OC(=N2)C3=CC=CC=C3)C)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-11-8-14(19)9-12(2)16(11)20-15(23)10-22-18(25)24-17(21-22)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,20,23)