[3-[3-[[(2R)-oxolan-2-yl]carbonylamino]-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-thiophen-2-yl-carbamate

Systemtic Name: [3-[3-[[(2R)-oxolan-2-yl]carbonylamino]-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-thiophen-2-yl-carbamate Openeye Name: [3-[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-(2-thienyl)carbamate CAS Name: N-methyl-N-thiophen-2-ylcarbamic acid [3-[3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester IUPAC Name: [3-[3-[[(2R)-oxolane-2-carbonyl]amino]-1H-pyrazol-5-yl]cyclobutyl] N-methyl-N-thiophen-2-ylcarbamate Traditional Name: N-methyl-N-(2-thienyl)carbamic acid [3-[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]-1H-pyrazol-5-yl]cyclobutyl] ester Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CS1)C(=O)OC2CC(C2)C3=CC(=NN3)NC(=O)C4CCCO4

Isomeric SMILES

CN(C1=CC=CS1)C(=O)OC2CC(C2)C3=CC(=NN3)NC(=O)[C@H]4CCCO4

InChI

InChI=1S/C18H22N4O4S/c1-22(16-5-3-7-27-16)18(24)26-12-8-11(9-12)13-10-15(21-20-13)19-17(23)14-4-2-6-25-14/h3,5,7,10-12,14H,2,4,6,8-9H2,1H3,(H2,19,20,21,23)/t11?,12?,14-/m1/s1