(3R)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[(1,3-diphenylpyrazol-4-yl)methyl]-1,1-diketo-N-methyl-thiolane-3-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCS(=O)(=O)C4

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)[C@H]4CCS(=O)(=O)C4

InChI

InChI=1S/C22H23N3O3S/c1-24(22(26)18-12-13-29(27,28)16-18)14-19-15-25(20-10-6-3-7-11-20)23-21(19)17-8-4-2-5-9-17/h2-11,15,18H,12-14,16H2,1H3/t18-/m0/s1