(1-butan-2-ylpyrazol-4-yl) N-[(1-butan-2-ylpyrazol-4-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate

Systemtic Name: (1-butan-2-ylpyrazol-4-yl) N-[(1-butan-2-ylpyrazol-4-yl)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate Openeye Name: (1-sec-butylpyrazol-4-yl) N-methyl-N-[methyl-(1-sec-butylpyrazol-4-yl)oxycarbonyl-amino]sulfanyl-carbamate CAS Name: N-[[[(1-butan-2-yl-4-pyrazolyl)oxy-oxomethyl]-methylamino]thio]-N-methylcarbamic acid (1-butan-2-yl-4-pyrazolyl) ester IUPAC Name: (1-butan-2-ylpyrazol-4-yl) N-[(1-butan-2-ylpyrazol-4-yl)oxycarbonyl-methylamino]sulfanyl-N-methylcarbamate Traditional Name: N-methyl-N-[[methyl-(1-sec-butylpyrazol-4-yl)oxycarbonyl-amino]thio]carbamic acid (1-sec-butylpyrazol-4-yl) ester Formula: C18H28N6O4S MolecularWeight: 424.51772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C=C(C=N1)OC(=O)N(C)SN(C)C(=O)OC2=CN(N=C2)C(C)CC

Isomeric SMILES

CCC(C)N1C=C(C=N1)OC(=O)N(C)SN(C)C(=O)OC2=CN(N=C2)C(C)CC

InChI

InChI=1S/C18H28N6O4S/c1-7-13(3)23-11-15(9-19-23)27-17(25)21(5)29-22(6)18(26)28-16-10-20-24(12-16)14(4)8-2/h9-14H,7-8H2,1-6H3