N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanimidate

Systemtic Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanimidate Openeye Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanimidate CAS Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanimidate IUPAC Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanimidate Traditional Name: N-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetimidate Formula: C18H24N3O4S2- MolecularWeight: 410.53086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)C1=NN=C(S1)N=C(COC2=C(C=CC(=C2)C)C(C)C)[O-]

Isomeric SMILES

CCCCS(=O)(=O)C1=NN=C(S1)N=C(COC2=C(C=CC(=C2)C)C(C)C)[O-]

InChI

InChI=1S/C18H25N3O4S2/c1-5-6-9-27(23,24)18-21-20-17(26-18)19-16(22)11-25-15-10-13(4)7-8-14(15)12(2)3/h7-8,10,12H,5-6,9,11H2,1-4H3,(H,19,20,22)/p-1