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

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-N-methyl-benzamide Openeye Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-N-methyl-benzamide CAS Name: N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]-4-ethoxy-N-methylbenzamide IUPAC Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]-4-ethoxy-N-methylbenzamide Traditional Name: N-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]-4-ethoxy-N-methyl-benzamide Formula: C20H27N3O4S MolecularWeight: 405.51108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(C)CC2=C(N(N=C2C)C3CCS(=O)(=O)C3)C

InChI

InChI=1S/C20H27N3O4S/c1-5-27-18-8-6-16(7-9-18)20(24)22(4)12-19-14(2)21-23(15(19)3)17-10-11-28(25,26)13-17/h6-9,17H,5,10-13H2,1-4H3