2-[2-bromanyl-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]-N-tert-butyl-acetamide Formula: C17H24BrN5O3S MolecularWeight: 458.37316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Br)OCC(=O)NC(C)(C)C)OC

Isomeric SMILES

CC1=NNC(=S)N1NCC2=CC(=C(C(=C2)Br)OCC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C17H24BrN5O3S/c1-10-21-22-16(27)23(10)19-8-11-6-12(18)15(13(7-11)25-5)26-9-14(24)20-17(2,3)4/h6-7,19H,8-9H2,1-5H3,(H,20,24)(H,22,27)