2-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-thiophen-3-ylcarbamate

Systemtic Name: 2-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-thiophen-3-ylcarbamate Openeye Name: 2-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl N-(3-thienyl)carbamate CAS Name: N-(3-thiophenyl)carbamic acid 2-[5-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-1-pyrazolyl]ethyl ester IUPAC Name: 2-[5-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]pyrazol-1-yl]ethyl N-thiophen-3-ylcarbamate Traditional Name: N-(3-thienyl)carbamic acid 2-[5-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]pyrazol-1-yl]ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=NN2CCOC(=O)NC3=CSC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=NN2CCOC(=O)NC3=CSC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C21H23N3O5S/c1-26-19-3-2-15(12-20(19)29-17-5-9-27-13-17)18-4-7-22-24(18)8-10-28-21(25)23-16-6-11-30-14-16/h2-4,6-7,11-12,14,17H,5,8-10,13H2,1H3,(H,23,25)/t17-/m1/s1