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

Systemtic Name: N-tert-butyl-2-[2-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-methoxy-4-[[(5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-methoxy-4-[[(5-thioxo-1H-1,2,4-triazol-4-yl)amino]methyl]phenoxy]acetamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNN2C=NNC2=S)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNN2C=NNC2=S)OC

InChI

InChI=1S/C16H23N5O3S/c1-16(2,3)19-14(22)9-24-12-6-5-11(7-13(12)23-4)8-18-21-10-17-20-15(21)25/h5-7,10,18H,8-9H2,1-4H3,(H,19,22)(H,20,25)