N-[6-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide

Systemtic Name: N-[6-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-6-oxidanylidene-hexyl]ethanamide Openeye Name: N-[6-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-6-oxo-hexyl]acetamide CAS Name: N-[6-[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-6-oxohexyl]acetamide IUPAC Name: N-[6-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-6-oxohexyl]acetamide Traditional Name: N-[6-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidin-1-yl]-6-keto-hexyl]acetamide Formula: C20H34N4O2S MolecularWeight: 394.57456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(=O)NCCCCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C20H34N4O2S/c1-17(25)21-13-7-3-6-11-19(26)23-15-8-16-24(23)20(27)22-14-12-18-9-4-2-5-10-18/h9H,2-8,10-16H2,1H3,(H,21,25)(H,22,27)