N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-3-o-phenetyl-propionamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC(=NN2C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C19H25N3O4S/c1-3-26-17-7-5-4-6-15(17)8-9-19(23)20-18-12-14(2)21-22(18)16-10-11-27(24,25)13-16/h4-7,12,16H,3,8-11,13H2,1-2H3,(H,20,23)