2-(4-tert-butylphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate Openeye Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(4-tert-butylphenoxy)ethanimidate CAS Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-2-thiazolyl]ethanimidate IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-methyl-5-(4-prop-2-enyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)-1,3-thiazol-2-yl]ethanimidate Traditional Name: N-[5-(4-allyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-methyl-thiazol-2-yl]-2-(4-tert-butylphenoxy)acetimidate Formula: C21H24N5O2S2- MolecularWeight: 442.57756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(COC2=CC=C(C=C2)C(C)(C)C)[O-])C3=NNC(=S)N3CC=C

Isomeric SMILES

CC1=C(SC(=N1)N=C(COC2=CC=C(C=C2)C(C)(C)C)[O-])C3=NNC(=S)N3CC=C

InChI

InChI=1S/C21H25N5O2S2/c1-6-11-26-18(24-25-20(26)29)17-13(2)22-19(30-17)23-16(27)12-28-15-9-7-14(8-10-15)21(3,4)5/h6-10H,1,11-12H2,2-5H3,(H,25,29)(H,22,23,27)/p-1