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

Systemtic Name: (1-propan-2-ylpyrazol-4-yl) N-propan-2-yl-N-[propan-2-yl-(1-propan-2-ylpyrazol-4-yl)oxycarbonyl-amino]sulfanyl-carbamate Openeye Name: (1-isopropylpyrazol-4-yl) N-isopropyl-N-[isopropyl-(1-isopropylpyrazol-4-yl)oxycarbonyl-amino]sulfanyl-carbamate CAS Name: N-[[[oxo-[(1-propan-2-yl-4-pyrazolyl)oxy]methyl]-propan-2-ylamino]thio]-N-propan-2-ylcarbamic acid (1-propan-2-yl-4-pyrazolyl) ester IUPAC Name: (1-propan-2-ylpyrazol-4-yl) N-propan-2-yl-N-[propan-2-yl-(1-propan-2-ylpyrazol-4-yl)oxycarbonylamino]sulfanylcarbamate Traditional Name: N-isopropyl-N-[[isopropyl-(1-isopropylpyrazol-4-yl)oxycarbonyl-amino]thio]carbamic acid (1-isopropylpyrazol-4-yl) ester Formula: C20H32N6O4S MolecularWeight: 452.57088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N6O4S/c1-13(2)23-11-17(9-21-23)29-19(27)25(15(5)6)31-26(16(7)8)20(28)30-18-10-22-24(12-18)14(3)4/h9-16H,1-8H3