1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrazole-3-carboxamide Openeye Name: 1-(1,1-dioxothiolan-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrazole-3-carboxamide CAS Name: 1-(1,1-dioxo-3-thiolanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-3-pyrazolecarboxamide IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenylpyrazole-3-carboxamide Traditional Name: 1-(1,1-diketothiolan-3-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-phenyl-pyrazole-3-carboxamide Formula: C17H17N5O3S2 MolecularWeight: 403.47858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=NN(C(=C2)C3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C17H17N5O3S2/c1-11-19-20-17(26-11)18-16(23)14-9-15(12-5-3-2-4-6-12)22(21-14)13-7-8-27(24,25)10-13/h2-6,9,13H,7-8,10H2,1H3,(H,18,20,23)