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

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Formula: C17H24ClN5O3S MolecularWeight: 413.92216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN5O3S/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)