4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[[(2R)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(CC3CCCO3)CC4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N(C[C@H]3CCCO3)CC4=CC=CS4)C

InChI

InChI=1S/C22H25N3O2S/c1-16-13-17(2)25(23-16)19-9-7-18(8-10-19)22(26)24(14-20-5-3-11-27-20)15-21-6-4-12-28-21/h4,6-10,12-13,20H,3,5,11,14-15H2,1-2H3/t20-/m1/s1