(3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CN(C)C(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H23N3O3S/c1-13-17(14(2)21(19-13)16-7-5-4-6-8-16)11-20(3)18(22)15-9-10-25(23,24)12-15/h4-8,15H,9-12H2,1-3H3/t15-/m0/s1