3-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-4,4-dimethyl-1,3-oxazolidine

Systemtic Name: 3-(1-cyclopentyl-3-thiophen-2-yl-pyrazol-4-yl)sulfonyl-4,4-dimethyl-1,3-oxazolidine Openeye Name: 3-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-4,4-dimethyl-oxazolidine CAS Name: 3-[(1-cyclopentyl-3-thiophen-2-yl-4-pyrazolyl)sulfonyl]-4,4-dimethyloxazolidine IUPAC Name: 3-(1-cyclopentyl-3-thiophen-2-ylpyrazol-4-yl)sulfonyl-4,4-dimethyl-1,3-oxazolidine Traditional Name: 3-[1-cyclopentyl-3-(2-thienyl)pyrazol-4-yl]sulfonyl-4,4-dimethyl-oxazolidine Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCN1S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4)C

Isomeric SMILES

CC1(COCN1S(=O)(=O)C2=CN(N=C2C3=CC=CS3)C4CCCC4)C

InChI

InChI=1S/C17H23N3O3S2/c1-17(2)11-23-12-20(17)25(21,22)15-10-19(13-6-3-4-7-13)18-16(15)14-8-5-9-24-14/h5,8-10,13H,3-4,6-7,11-12H2,1-2H3