N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-ethoxy-N-methyl-pyridine-3-carboxamide CAS Name: N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]-2-ethoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]-2-ethoxy-N-methylpyridine-3-carboxamide Traditional Name: N-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-2-ethoxy-N-methyl-nicotinamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C)CC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C)CC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C19H26N4O4S/c1-5-27-18-16(7-6-9-20-18)19(24)22(4)11-17-13(2)21-23(14(17)3)15-8-10-28(25,26)12-15/h6-7,9,15H,5,8,10-12H2,1-4H3