2-[1-[2-(cyclohexen-1-yl)ethylcarbamothioyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamothioyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-[2-(cyclohexen-1-yl)ethylcarbamothioyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C26H40N4O2S MolecularWeight: 472.6864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=S)NCCC3=CCCCC3

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C26H40N4O2S/c1-3-18-32-19-15-27-25(31)23-10-9-20(2)29-24(23)22-12-16-30(17-13-22)26(33)28-14-11-21-7-5-4-6-8-21/h7,9-10,22H,3-6,8,11-19H2,1-2H3,(H,27,31)(H,28,33)