N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)propanoyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)propanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methyl-3-oxo-quinoxalin-2-yl)propanoyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-(4-methyl-3-oxo-2-quinoxalinyl)-1-oxopropyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(4-methyl-3-oxoquinoxalin-2-yl)propanoyl]pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(3-keto-4-methyl-quinoxalin-2-yl)propanoyl]pyrazolidine-1-carbothioamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCCN3C(=S)NCCC4=CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCCN3C(=S)NCCC4=CCCCC4

InChI

InChI=1S/C24H31N5O2S/c1-27-21-11-6-5-10-19(21)26-20(23(27)31)12-13-22(30)28-16-7-17-29(28)24(32)25-15-14-18-8-3-2-4-9-18/h5-6,8,10-11H,2-4,7,9,12-17H2,1H3,(H,25,32)