1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-cyanophenyl)-5-cyclopropyl-pyrazole-3-carboxamide

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-cyanophenyl)-5-cyclopropyl-pyrazole-3-carboxamide Openeye Name: N-(4-cyanophenyl)-5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-3-carboxamide CAS Name: N-(4-cyanophenyl)-5-cyclopropyl-1-[(3S)-1,1-dioxo-3-thiolanyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-cyanophenyl)-5-cyclopropyl-1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-3-carboxamide Traditional Name: N-(4-cyanophenyl)-5-cyclopropyl-1-[(3S)-1,1-diketothiolan-3-yl]pyrazole-3-carboxamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2C3CCS(=O)(=O)C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=CC(=N2)C(=O)NC3=CC=C(C=C3)C#N)C4CC4

InChI

InChI=1S/C18H18N4O3S/c19-10-12-1-5-14(6-2-12)20-18(23)16-9-17(13-3-4-13)22(21-16)15-7-8-26(24,25)11-15/h1-2,5-6,9,13,15H,3-4,7-8,11H2,(H,20,23)/t15-/m0/s1