N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(6-ethylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(6-ethylsulfonyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(6-ethylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(6-ethylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(6-ethylsulfonyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(6-esyl-3-keto-1,4-benzoxazin-4-yl)acetyl]pyrazolidine-1-carbothioamide Formula: C24H32N4O5S2 MolecularWeight: 520.66468

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCCN3C(=S)NCCC4=CCCCC4

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)N3CCCN3C(=S)NCCC4=CCCCC4

InChI

InChI=1S/C24H32N4O5S2/c1-2-35(31,32)19-9-10-21-20(15-19)26(23(30)17-33-21)16-22(29)27-13-6-14-28(27)24(34)25-12-11-18-7-4-3-5-8-18/h7,9-10,15H,2-6,8,11-14,16-17H2,1H3,(H,25,34)