1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-naphthalen-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyclopropyl-N-naphthalen-1-yl-pyrazole-3-carboxamide Openeye Name: 5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]-N-(1-naphthyl)pyrazole-3-carboxamide CAS Name: 5-cyclopropyl-1-[(3S)-1,1-dioxo-3-thiolanyl]-N-(1-naphthalenyl)-3-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]-N-naphthalen-1-ylpyrazole-3-carboxamide Traditional Name: 5-cyclopropyl-1-[(3S)-1,1-diketothiolan-3-yl]-N-(1-naphthyl)pyrazole-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2C3CCS(=O)(=O)C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=CC(=N2)C(=O)NC3=CC=CC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C21H21N3O3S/c25-21(22-18-7-3-5-14-4-1-2-6-17(14)18)19-12-20(15-8-9-15)24(23-19)16-10-11-28(26,27)13-16/h1-7,12,15-16H,8-11,13H2,(H,22,25)/t16-/m0/s1